[5-ethanoyl-6-oxidanylidene-2,4-bis(phenylmethoxy)-8,9-dihydro-7H-benzo[7]annulen-5-yl] ethanoate

Systemtic Name: [5-ethanoyl-6-oxidanylidene-2,4-bis(phenylmethoxy)-8,9-dihydro-7H-benzo[7]annulen-5-yl] ethanoate Openeye Name: (5-acetyl-2,4-dibenzyloxy-6-oxo-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate CAS Name: acetic acid [5-acetyl-6-oxo-2,4-bis(phenylmethoxy)-8,9-dihydro-7H-benzo[7]annulen-5-yl] ester IUPAC Name: [5-acetyl-6-oxo-2,4-bis(phenylmethoxy)-8,9-dihydro-7H-benzo[7]annulen-5-yl] acetate Traditional Name: acetic acid (5-acetyl-2,4-dibenzoxy-6-keto-8,9-dihydro-7H-benzocyclohepten-5-yl) ester Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CCCC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)C1(C(=O)CCCC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H28O6/c1-20(30)29(35-21(2)31)27(32)15-9-14-24-16-25(33-18-22-10-5-3-6-11-22)17-26(28(24)29)34-19-23-12-7-4-8-13-23/h3-8,10-13,16-17H,9,14-15,18-19H2,1-2H3