[(1S,2Z,7S,8R)-6-oxidanylidene-7,8-bis(phenylcarbonyloxy)cyclooct-2-en-1-yl] benzoate

Systemtic Name: [(1S,2Z,7S,8R)-6-oxidanylidene-7,8-bis(phenylcarbonyloxy)cyclooct-2-en-1-yl] benzoate Openeye Name: [(1S,2Z,7S,8R)-7,8-dibenzoyloxy-6-oxo-cyclooct-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,2Z,7S,8R)-7,8-dibenzoyloxy-6-oxo-1-cyclooct-2-enyl] ester IUPAC Name: [(1S,2Z,7S,8R)-7,8-dibenzoyloxy-6-oxocyclooct-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,2Z,7S,8R)-7,8-dibenzoyloxy-6-keto-cyclooct-2-en-1-yl] ester Formula: C29H24O7 MolecularWeight: 484.49666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(C(C=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C/1CC(=O)[C@H]([C@@H]([C@H](/C=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24O7/c30-23-18-10-11-19-24(34-27(31)20-12-4-1-5-13-20)26(36-29(33)22-16-8-3-9-17-22)25(23)35-28(32)21-14-6-2-7-15-21/h1-9,11-17,19,24-26H,10,18H2/b19-11-/t24-,25+,26+/m0/s1