[(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl] benzoate

Systemtic Name: [(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl] benzoate Openeye Name: [(1S,4R,5R,6S)-5,6-dibenzyloxy-4-(benzyloxymethyl)cyclohex-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R,5R,6S)-5,6-dibenzoxy-4-(benzoxymethyl)cyclohex-2-en-1-yl] ester Formula: C35H34O5 MolecularWeight: 534.64146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C=C[C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H34O5/c36-35(30-19-11-4-12-20-30)40-32-22-21-31(26-37-23-27-13-5-1-6-14-27)33(38-24-28-15-7-2-8-16-28)34(32)39-25-29-17-9-3-10-18-29/h1-22,31-34H,23-26H2/t31-,32+,33-,34-/m1/s1