(4S,5R,6S)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-one

Systemtic Name: (4S,5R,6S)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-one Openeye Name: (4S,5R,6S)-4,5,6-tribenzyloxycyclohex-2-en-1-one CAS Name: (4S,5R,6S)-4,5,6-tris(phenylmethoxy)-1-cyclohex-2-enone IUPAC Name: (4S,5R,6S)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-one Traditional Name: (4S,5R,6S)-4,5,6-tribenzoxycyclohex-2-en-1-one Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(=O)C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26O4/c28-24-16-17-25(29-18-21-10-4-1-5-11-21)27(31-20-23-14-8-3-9-15-23)26(24)30-19-22-12-6-2-7-13-22/h1-17,25-27H,18-20H2/t25-,26+,27+/m0/s1