[5-oxidanylidene-1-(phenylmethoxymethyl)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate

Systemtic Name: [5-oxidanylidene-1-(phenylmethoxymethyl)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate Openeye Name: [1-(benzyloxymethyl)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate CAS Name: benzoic acid [5-oxo-1-(phenylmethoxymethyl)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] ester IUPAC Name: [5-oxo-1-(phenylmethoxymethyl)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate Traditional Name: benzoic acid [1-(benzoxymethyl)-5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)CC2C(C1OC(=O)C3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1C2CC(=O)CC2C(C1OC(=O)C3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C23H24O4/c24-19-11-18-12-22(27-23(25)17-9-5-2-6-10-17)21(20(18)13-19)15-26-14-16-7-3-1-4-8-16/h1-10,18,20-22H,11-15H2