[(1R,2S,5R,6S)-2,5,6-tris(phenylmethoxy)cyclohex-3-en-1-yl]oxymethylbenzene

Systemtic Name: [(1R,2S,5R,6S)-2,5,6-tris(phenylmethoxy)cyclohex-3-en-1-yl]oxymethylbenzene Openeye Name: [(1R,2S,5R,6S)-2,5,6-tribenzyloxycyclohex-3-en-1-yl]oxymethylbenzene CAS Name: [(1R,2S,5R,6S)-2,5,6-tris(phenylmethoxy)-1-cyclohex-3-enyl]oxymethylbenzene IUPAC Name: [(1R,2S,5R,6S)-2,5,6-tris(phenylmethoxy)cyclohex-3-en-1-yl]oxymethylbenzene Traditional Name: [(1R,2S,5R,6S)-2,5,6-tribenzoxycyclohex-3-en-1-yl]oxymethylbenzene Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=C[C@@H]([C@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34O4/c1-5-13-27(14-6-1)23-35-31-21-22-32(36-24-28-15-7-2-8-16-28)34(38-26-30-19-11-4-12-20-30)33(31)37-25-29-17-9-3-10-18-29/h1-22,31-34H,23-26H2/t31-,32+,33+,34-