| 2D Structure | |
| CID | 12865558 |
| IUPAC Name | 1-phenyl-4-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene |
| InChI | InChI=1S/C24H24/c1-18(19-10-4-2-5-11-19)21-16-17-22(20-12-6-3-7-13-20)24-15-9-8-14-23(21)24/h2-15,18,21-22H,16-17H2,1H3 |
| InChI Key | GJJWHYDGEZUFOW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H24 |
| Molecular Weight | 312.4 |
| synonyms | ['26681-79-8', '1-phenyl-4-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene', '1,2,3,4-Tetrahydro-1-phenyl-4-(1-phenylethyl)naphthalene', '1-phenyl-4-(1-phenylethyl)tetralin', '1-Phenyl-4-(1-phenylethyl)tetralin cis/trans mixture', 'SCHEMBL6291571', 'SCHEMBL30948578', 'CHEBI:175003', 'DTXSID501298184', "1-phenyl-4-(1'phenylethyl)tetralin", '1E-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE'] |
From Pubchem