2D Structure | |
CID | 162788238 |
IUPAC Name | [3-methyl-5-(5-methyl-2-propan-2-ylcyclohex-2-en-1-yl)oxyphenyl] acetate |
InChI | InChI=1S/C19H26O3/c1-12(2)18-7-6-13(3)10-19(18)22-17-9-14(4)8-16(11-17)21-15(5)20/h7-9,11-13,19H,6,10H2,1-5H3 |
InChI Key | BAEUPHPDJDLQKX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H26O3 |
Molecular Weight | 302.4 |
synonyms | [] |
From Pubchem