(2S,3R)-5-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-1-ol

Systemtic Name: (2S,3R)-5-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-1-ol Openeye Name: (2S,3R)-5-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-1-ol CAS Name: (2S,3R)-5-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-methoxyphenyl)methoxy]-2-methyl-1-pentanol IUPAC Name: (2S,3R)-5-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-methoxyphenyl)methoxy]-2-methylpentan-1-ol Traditional Name: (2S,3R)-5-[(4-methoxyphenyl)-diphenyl-methoxy]-2-methyl-3-p-anisyloxy-pentan-1-ol Formula: C34H38O5 MolecularWeight: 526.66252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](CO)[C@@H](CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C34H38O5/c1-26(24-35)33(38-25-27-14-18-31(36-2)19-15-27)22-23-39-34(28-10-6-4-7-11-28,29-12-8-5-9-13-29)30-16-20-32(37-3)21-17-30/h4-21,26,33,35H,22-25H2,1-3H3/t26-,33+/m0/s1