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

Systemtic Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] naphthalene-1-carboxylate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic 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] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester Formula: C38H36O5 MolecularWeight: 572.68944

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)OC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)OC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H36O5/c1-2-35(41-26-30-17-8-4-9-18-30)37(42-27-31-19-10-5-11-20-31)36(28-40-25-29-15-6-3-7-16-29)43-38(39)34-24-14-22-32-21-12-13-23-33(32)34/h2-24,35-37H,1,25-28H2/t35-,36-,37+/m1/s1