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

Systemtic Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] 4-methoxybenzoate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester Formula: C35H36O6 MolecularWeight: 552.65674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(COCC2=CC=CC=C2)C(C(C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H](COCC2=CC=CC=C2)[C@H]([C@@H](C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36O6/c1-3-32(39-24-28-15-9-5-10-16-28)34(40-25-29-17-11-6-12-18-29)33(26-38-23-27-13-7-4-8-14-27)41-35(36)30-19-21-31(37-2)22-20-30/h3-22,32-34H,1,23-26H2,2H3/t32-,33-,34+/m1/s1