(1R,2S,3S)-1-methoxy-3-(6-methoxynaphthalen-2-yl)-1-phenylsulfanyl-butan-2-ol

Systemtic Name: (1R,2S,3S)-1-methoxy-3-(6-methoxynaphthalen-2-yl)-1-phenylsulfanyl-butan-2-ol Openeye Name: (1R,2S,3S)-1-methoxy-3-(6-methoxy-2-naphthyl)-1-phenylsulfanyl-butan-2-ol CAS Name: (1R,2S,3S)-1-methoxy-3-(6-methoxy-2-naphthalenyl)-1-(phenylthio)-2-butanol IUPAC Name: (1R,2S,3S)-1-methoxy-3-(6-methoxynaphthalen-2-yl)-1-phenylsulfanylbutan-2-ol Traditional Name: (1R,2S,3S)-1-methoxy-3-(6-methoxy-2-naphthyl)-1-(phenylthio)butan-2-ol Formula: C22H24O3S MolecularWeight: 368.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(C(OC)SC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[C@@H]([C@H](OC)SC3=CC=CC=C3)O

InChI

InChI=1S/C22H24O3S/c1-15(21(23)22(25-3)26-20-7-5-4-6-8-20)16-9-10-18-14-19(24-2)12-11-17(18)13-16/h4-15,21-23H,1-3H3/t15-,21-,22+/m0/s1