5-[4-[2-(4-propylphenyl)phenyl]cyclohexyl]pent-1-en-3-yl ethanoate

Systemtic Name: 5-[4-[2-(4-propylphenyl)phenyl]cyclohexyl]pent-1-en-3-yl ethanoate Openeye Name: 1-[2-[4-[2-(4-propylphenyl)phenyl]cyclohexyl]ethyl]allyl acetate CAS Name: acetic acid 5-[4-[2-(4-propylphenyl)phenyl]cyclohexyl]pent-1-en-3-yl ester IUPAC Name: 5-[4-[2-(4-propylphenyl)phenyl]cyclohexyl]pent-1-en-3-yl acetate Traditional Name: acetic acid 1-[2-[4-[2-(4-propylphenyl)phenyl]cyclohexyl]ethyl]allyl ester Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC=C2C3CCC(CC3)CCC(C=C)OC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC=C2C3CCC(CC3)CCC(C=C)OC(=O)C

InChI

InChI=1S/C28H36O2/c1-4-8-22-11-16-24(17-12-22)27-9-6-7-10-28(27)25-18-13-23(14-19-25)15-20-26(5-2)30-21(3)29/h5-7,9-12,16-17,23,25-26H,2,4,8,13-15,18-20H2,1,3H3