CNP0000046

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