[4-(4-pentylphenyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate

Systemtic Name: [4-(4-pentylphenyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate Openeye Name: [4-(4-pentylphenyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate CAS Name: 4-[5-(1-oxoprop-2-enoxy)pentoxy]benzoic acid [4-(4-pentylphenyl)phenyl] ester IUPAC Name: [4-(4-pentylphenyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate Traditional Name: 4-(5-acryloyloxypentoxy)benzoic acid [4-(4-amylphenyl)phenyl] ester Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCOC(=O)C=C

InChI

InChI=1S/C32H36O5/c1-3-5-7-10-25-11-13-26(14-12-25)27-15-21-30(22-16-27)37-32(34)28-17-19-29(20-18-28)35-23-8-6-9-24-36-31(33)4-2/h4,11-22H,2-3,5-10,23-24H2,1H3