[4-(4-octoxyphenyl)carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [4-(4-octoxyphenyl)carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [4-(4-octoxybenzoyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [4-[(4-octoxyphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-octoxybenzoyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [4-(4-octoxybenzoyl)phenyl] ester Formula: C35H40O7 MolecularWeight: 572.6879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C

InChI

InChI=1S/C35H40O7/c1-3-5-6-7-8-9-24-39-30-18-12-27(13-19-30)34(37)28-14-22-32(23-15-28)42-35(38)29-16-20-31(21-17-29)40-25-10-11-26-41-33(36)4-2/h4,12-23H,2-3,5-11,24-26H2,1H3