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

Systemtic Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] nonanoate Openeye Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] nonanoate CAS Name: nonanoic acid [4-[4-[4-(3-ethylpentyl)-1-cyclohexenyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] nonanoate Traditional Name: pelargonic acid [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] ester Formula: C34H48O2 MolecularWeight: 488.74372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCCCCCCC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C34H48O2/c1-4-7-8-9-10-11-12-34(35)36-33-25-23-32(24-26-33)31-21-19-30(20-22-31)29-17-15-28(16-18-29)14-13-27(5-2)6-3/h17,19-28H,4-16,18H2,1-3H3