[6-(4-pentylcyclohexen-1-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [6-(4-pentylcyclohexen-1-yl)naphthalen-2-yl] ethanoate Openeye Name: [6-(4-pentylcyclohexen-1-yl)-2-naphthyl] acetate CAS Name: acetic acid [6-(4-pentyl-1-cyclohexenyl)-2-naphthalenyl] ester IUPAC Name: [6-(4-pentylcyclohexen-1-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(4-amylcyclohexen-1-yl)-2-naphthyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H28O2/c1-3-4-5-6-18-7-9-19(10-8-18)20-11-12-22-16-23(25-17(2)24)14-13-21(22)15-20/h9,11-16,18H,3-8,10H2,1-2H3