(2R,3R,4R)-1-methoxy-4-(4-methoxyphenyl)sulfanyl-2,4-dimethyl-7-phenyl-heptan-3-ol

Systemtic Name: (2R,3R,4R)-1-methoxy-4-(4-methoxyphenyl)sulfanyl-2,4-dimethyl-7-phenyl-heptan-3-ol Openeye Name: (2R,3R,4R)-1-methoxy-4-(4-methoxyphenyl)sulfanyl-2,4-dimethyl-7-phenyl-heptan-3-ol CAS Name: (2R,3R,4R)-1-methoxy-4-[(4-methoxyphenyl)thio]-2,4-dimethyl-7-phenyl-3-heptanol IUPAC Name: (2R,3R,4R)-1-methoxy-4-(4-methoxyphenyl)sulfanyl-2,4-dimethyl-7-phenylheptan-3-ol Traditional Name: (2R,3R,4R)-1-methoxy-4-[(4-methoxyphenyl)thio]-2,4-dimethyl-7-phenyl-heptan-3-ol Formula: C23H32O3S MolecularWeight: 388.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C(C(C)(CCCC1=CC=CC=C1)SC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](COC)[C@H]([C@@](C)(CCCC1=CC=CC=C1)SC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H32O3S/c1-18(17-25-3)22(24)23(2,16-8-11-19-9-6-5-7-10-19)27-21-14-12-20(26-4)13-15-21/h5-7,9-10,12-15,18,22,24H,8,11,16-17H2,1-4H3/t18-,22-,23-/m1/s1