[(E)-8-acetyloxyoct-6-en-2-yl] 2-methanoyl-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: [(E)-8-acetyloxyoct-6-en-2-yl] 2-methanoyl-4,6-bis(phenylmethoxy)benzoate Openeye Name: [(E)-7-acetoxy-1-methyl-hept-5-enyl] 2,4-dibenzyloxy-6-formyl-benzoate CAS Name: 2-formyl-4,6-bis(phenylmethoxy)benzoic acid [(E)-8-acetyloxyoct-6-en-2-yl] ester IUPAC Name: [(E)-8-acetyloxyoct-6-en-2-yl] 2-formyl-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-formyl-benzoic acid [(E)-7-acetoxy-1-methyl-hept-5-enyl] ester Formula: C32H34O7 MolecularWeight: 530.60816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CCOC(=O)C)OC(=O)C1=C(C=C(C=C1C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(CCC/C=C/COC(=O)C)OC(=O)C1=C(C=C(C=C1C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H34O7/c1-24(13-7-3-4-12-18-36-25(2)34)39-32(35)31-28(21-33)19-29(37-22-26-14-8-5-9-15-26)20-30(31)38-23-27-16-10-6-11-17-27/h4-6,8-12,14-17,19-21,24H,3,7,13,18,22-23H2,1-2H3/b12-4+