2,3-di(prop-2-enoyloxy)propyl 4-(4-octylphenyl)benzoate

Systemtic Name: 2,3-di(prop-2-enoyloxy)propyl 4-(4-octylphenyl)benzoate Openeye Name: 2,3-di(prop-2-enoyloxy)propyl 4-(4-octylphenyl)benzoate CAS Name: 4-(4-octylphenyl)benzoic acid 2,3-bis(1-oxoprop-2-enoxy)propyl ester IUPAC Name: 2,3-di(prop-2-enoyloxy)propyl 4-(4-octylphenyl)benzoate Traditional Name: 4-(4-octylphenyl)benzoic acid 2,3-diacryloyloxypropyl ester Formula: C30H36O6 MolecularWeight: 492.60324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(COC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(COC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C30H36O6/c1-4-7-8-9-10-11-12-23-13-15-24(16-14-23)25-17-19-26(20-18-25)30(33)35-22-27(36-29(32)6-3)21-34-28(31)5-2/h5-6,13-20,27H,2-4,7-12,21-22H2,1H3