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

Systemtic Name: [2-[(Z)-1-[(1E)-cycloocten-1-yl]-3-methyl-3-oxidanyl-but-1-enyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(Z)-1-[(1E)-cycloocten-1-yl]-3-hydroxy-3-methyl-but-1-enyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-1-[(1E)-1-cyclooctenyl]-3-hydroxy-3-methylbut-1-enyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-1-[(1E)-cycloocten-1-yl]-3-hydroxy-3-methylbut-1-enyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-1-[(1E)-cycloocten-1-yl]-3-hydroxy-3-methyl-but-1-enyl]-4-methyl-phenyl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=CC(C)(C)O)C2=CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)/C(=C\C(C)(C)O)/C/2=C/CCCCCC2

InChI

InChI=1S/C22H30O3/c1-16-12-13-21(25-17(2)23)19(14-16)20(15-22(3,4)24)18-10-8-6-5-7-9-11-18/h10,12-15,24H,5-9,11H2,1-4H3/b18-10+,20-15-