[2-(8-prop-2-enoyloxyoctoxy)-6-propyl-phenyl] 2-(phenylcarbonyloxy)benzoate

Systemtic Name: [2-(8-prop-2-enoyloxyoctoxy)-6-propyl-phenyl] 2-(phenylcarbonyloxy)benzoate Openeye Name: [2-(8-prop-2-enoyloxyoctoxy)-6-propyl-phenyl] 2-benzoyloxybenzoate CAS Name: 2-benzoyloxybenzoic acid [2-[8-(1-oxoprop-2-enoxy)octoxy]-6-propylphenyl] ester IUPAC Name: [2-(8-prop-2-enoyloxyoctoxy)-6-propylphenyl] 2-benzoyloxybenzoate Traditional Name: 2-benzoyloxybenzoic acid [2-(8-acryloyloxyoctoxy)-6-propyl-phenyl] ester Formula: C34H38O7 MolecularWeight: 558.66132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)OCCCCCCCCOC(=O)C=C)OC(=O)C2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=CC=C1)OCCCCCCCCOC(=O)C=C)OC(=O)C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H38O7/c1-3-17-26-20-16-23-30(38-24-14-7-5-6-8-15-25-39-31(35)4-2)32(26)41-34(37)28-21-12-13-22-29(28)40-33(36)27-18-10-9-11-19-27/h4,9-13,16,18-23H,2-3,5-8,14-15,17,24-25H2,1H3