prop-2-enyl 9-[2-[4-(4-pentylphenyl)phenyl]-1-(4-propylcyclohexyl)ethoxy]nonanoate

Systemtic Name: prop-2-enyl 9-[2-[4-(4-pentylphenyl)phenyl]-1-(4-propylcyclohexyl)ethoxy]nonanoate Openeye Name: allyl 9-[2-[4-(4-pentylphenyl)phenyl]-1-(4-propylcyclohexyl)ethoxy]nonanoate CAS Name: 9-[2-[4-(4-pentylphenyl)phenyl]-1-(4-propylcyclohexyl)ethoxy]nonanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 9-[2-[4-(4-pentylphenyl)phenyl]-1-(4-propylcyclohexyl)ethoxy]nonanoate Traditional Name: 9-[2-[4-(4-amylphenyl)phenyl]-1-(4-propylcyclohexyl)ethoxy]pelargonic acid allyl ester Formula: C40H60O3 MolecularWeight: 588.9026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(C3CCC(CC3)CCC)OCCCCCCCCC(=O)OCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(C3CCC(CC3)CCC)OCCCCCCCCC(=O)OCC=C

InChI

InChI=1S/C40H60O3/c1-4-7-12-16-34-18-24-36(25-19-34)37-26-22-35(23-27-37)32-39(38-28-20-33(15-5-2)21-29-38)42-31-14-11-9-8-10-13-17-40(41)43-30-6-3/h6,18-19,22-27,33,38-39H,3-5,7-17,20-21,28-32H2,1-2H3