[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] cyclohexanecarboxylate

Systemtic Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] cyclohexanecarboxylate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] ester IUPAC Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester Formula: C34H40O5 MolecularWeight: 528.6784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)OC(=O)C2CCCCC2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)OC(=O)C2CCCCC2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H40O5/c1-2-31(37-24-28-17-9-4-10-18-28)33(38-25-29-19-11-5-12-20-29)32(26-36-23-27-15-7-3-8-16-27)39-34(35)30-21-13-6-14-22-30/h2-5,7-12,15-20,30-33H,1,6,13-14,21-26H2/t31-,32-,33+/m1/s1