[4,5,6-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [4,5,6-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: [4,5,6-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4,5,6-trimethyl-2-(2-methylprop-1-enyl)-1-cyclohex-3-enyl]methyl ester IUPAC Name: [4,5,6-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4,5,6-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]methyl ester Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CC(C1COC(=O)CC2=CC=C(C=C2)OC)C=C(C)C)C)C

Isomeric SMILES

CC1C(C(=CC(C1COC(=O)CC2=CC=C(C=C2)OC)C=C(C)C)C)C

InChI

InChI=1S/C23H32O3/c1-15(2)11-20-12-16(3)17(4)18(5)22(20)14-26-23(24)13-19-7-9-21(25-6)10-8-19/h7-12,17-18,20,22H,13-14H2,1-6H3