phenyl 4-phenyl-2,3-bis(4-prop-2-enoyloxyheptoxy)benzoate

Systemtic Name: phenyl 4-phenyl-2,3-bis(4-prop-2-enoyloxyheptoxy)benzoate Openeye Name: phenyl 4-phenyl-2,3-bis(4-prop-2-enoyloxyheptoxy)benzoate CAS Name: 2,3-bis[4-(1-oxoprop-2-enoxy)heptoxy]-4-phenylbenzoic acid phenyl ester IUPAC Name: phenyl 4-phenyl-2,3-bis(4-prop-2-enoyloxyheptoxy)benzoate Traditional Name: 2,3-bis(4-acryloyloxyheptoxy)-4-phenyl-benzoic acid phenyl ester Formula: C39H46O8 MolecularWeight: 642.77774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCOC1=C(C=CC(=C1OCCCC(CCC)OC(=O)C=C)C(=O)OC2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C=C

Isomeric SMILES

CCCC(CCCOC1=C(C=CC(=C1OCCCC(CCC)OC(=O)C=C)C(=O)OC2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C=C

InChI

InChI=1S/C39H46O8/c1-5-17-30(45-35(40)7-3)23-15-27-43-37-33(29-19-11-9-12-20-29)25-26-34(39(42)47-32-21-13-10-14-22-32)38(37)44-28-16-24-31(18-6-2)46-36(41)8-4/h7-14,19-22,25-26,30-31H,3-6,15-18,23-24,27-28H2,1-2H3