(1R,3S)-1-phenyl-4-(phenylsulfanylmethyl)pent-4-ene-1,3-diol

Systemtic Name: (1R,3S)-1-phenyl-4-(phenylsulfanylmethyl)pent-4-ene-1,3-diol Openeye Name: (1R,3S)-1-phenyl-4-(phenylsulfanylmethyl)pent-4-ene-1,3-diol CAS Name: (1R,3S)-1-phenyl-4-[(phenylthio)methyl]-4-pentene-1,3-diol IUPAC Name: (1R,3S)-1-phenyl-4-(phenylsulfanylmethyl)pent-4-ene-1,3-diol Traditional Name: (1R,3S)-1-phenyl-4-[(phenylthio)methyl]pent-4-ene-1,3-diol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC1=CC=CC=C1)C(CC(C2=CC=CC=C2)O)O

Isomeric SMILES

C=C(CSC1=CC=CC=C1)[C@H](C[C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H20O2S/c1-14(13-21-16-10-6-3-7-11-16)17(19)12-18(20)15-8-4-2-5-9-15/h2-11,17-20H,1,12-13H2/t17-,18+/m0/s1