[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[(E)-(1-oxoindan-2-ylidene)methyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[(E)-(1-ketoindan-2-ylidene)methyl]phenyl] ester Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C32H30O6/c1-2-30(33)37-20-8-4-3-7-19-36-27-17-13-24(14-18-27)32(35)38-28-15-11-23(12-16-28)21-26-22-25-9-5-6-10-29(25)31(26)34/h2,5-6,9-18,21H,1,3-4,7-8,19-20,22H2/b26-21+