[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] ethanoate

Systemtic Name: [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] ethanoate Openeye Name: [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] acetate CAS Name: acetic acid [4-[4-(3-ethylpentyl)-1-cyclohexenyl]phenyl] ester IUPAC Name: [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] ester Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C21H30O2/c1-4-17(5-2)6-7-18-8-10-19(11-9-18)20-12-14-21(15-13-20)23-16(3)22/h10,12-15,17-18H,4-9,11H2,1-3H3