(2S)-2-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-butan-1-ol

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-butan-1-ol Openeye Name: (2S)-2-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-butan-1-ol CAS Name: (2S)-2-[(4-methoxyphenyl)methylthio]-4-phenyl-1-butanol IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylsulfanyl]-4-phenylbutan-1-ol Traditional Name: (2S)-2-(p-anisylthio)-4-phenyl-butan-1-ol Formula: C18H22O2S MolecularWeight: 302.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(CCC2=CC=CC=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CS[C@@H](CCC2=CC=CC=C2)CO

InChI

InChI=1S/C18H22O2S/c1-20-17-10-7-16(8-11-17)14-21-18(13-19)12-9-15-5-3-2-4-6-15/h2-8,10-11,18-19H,9,12-14H2,1H3/t18-/m0/s1