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

Systemtic Name: [6-(4-pentylcyclohexen-1-yl)naphthalen-2-yl] heptanoate Openeye Name: [6-(4-pentylcyclohexen-1-yl)-2-naphthyl] heptanoate CAS Name: heptanoic acid [6-(4-pentyl-1-cyclohexenyl)-2-naphthalenyl] ester IUPAC Name: [6-(4-pentylcyclohexen-1-yl)naphthalen-2-yl] heptanoate Traditional Name: enanthic acid [6-(4-amylcyclohexen-1-yl)-2-naphthyl] ester Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C3=CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C3=CCC(CC3)CCCCC

InChI

InChI=1S/C28H38O2/c1-3-5-7-9-11-28(29)30-27-19-18-25-20-24(16-17-26(25)21-27)23-14-12-22(13-15-23)10-8-6-4-2/h14,16-22H,3-13,15H2,1-2H3