[2-[(Z)-1-(4-tert-butylcyclohexen-1-yl)-3-methyl-3-oxidanyl-but-1-enyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-1-(4-tert-butylcyclohexen-1-yl)-3-methyl-3-oxidanyl-but-1-enyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(Z)-1-(4-tert-butylcyclohexen-1-yl)-3-hydroxy-3-methyl-but-1-enyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-1-(4-tert-butyl-1-cyclohexenyl)-3-hydroxy-3-methylbut-1-enyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-1-(4-tert-butylcyclohexen-1-yl)-3-hydroxy-3-methylbut-1-enyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-1-(4-tert-butylcyclohexen-1-yl)-3-hydroxy-3-methyl-but-1-enyl]-4-methyl-phenyl] ester Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=CC(C)(C)O)C2=CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)/C(=C\C(C)(C)O)/C2=CCC(CC2)C(C)(C)C

InChI

InChI=1S/C24H34O3/c1-16-8-13-22(27-17(2)25)20(14-16)21(15-24(6,7)26)18-9-11-19(12-10-18)23(3,4)5/h8-9,13-15,19,26H,10-12H2,1-7H3/b21-15-