methyl (3S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-butanoate

Systemtic Name: methyl (3S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-butanoate Openeye Name: methyl (3S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-hydroxy-butanoate CAS Name: (3S)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl (3S)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxybutanoate Traditional Name: (3S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-hydroxy-butyric acid methyl ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H](CC(=O)OC)O

InChI

InChI=1S/C26H28O6/c1-29-23-13-9-20(10-14-23)26(19-7-5-4-6-8-19,21-11-15-24(30-2)16-12-21)32-18-22(27)17-25(28)31-3/h4-16,22,27H,17-18H2,1-3H3/t22-/m0/s1