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

Systemtic Name: 5-[4-[4-(4-propylphenyl)phenyl]cyclohexyl]pent-1-en-3-yl ethanoate Openeye Name: 1-[2-[4-[4-(4-propylphenyl)phenyl]cyclohexyl]ethyl]allyl acetate CAS Name: acetic acid 5-[4-[4-(4-propylphenyl)phenyl]cyclohexyl]pent-1-en-3-yl ester IUPAC Name: 5-[4-[4-(4-propylphenyl)phenyl]cyclohexyl]pent-1-en-3-yl acetate Traditional Name: acetic acid 1-[2-[4-[4-(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=C(C=C2)C3CCC(CC3)CCC(C=C)OC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC(C=C)OC(=O)C

InChI

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