(Z,3R)-1-phenyl-4-phenylsulfanyl-non-4-en-3-ol

Systemtic Name: (Z,3R)-1-phenyl-4-phenylsulfanyl-non-4-en-3-ol Openeye Name: (Z,3R)-1-phenyl-4-phenylsulfanyl-non-4-en-3-ol CAS Name: (Z,3R)-1-phenyl-4-(phenylthio)-4-nonen-3-ol IUPAC Name: (Z,3R)-1-phenyl-4-phenylsulfanylnon-4-en-3-ol Traditional Name: (Z,3R)-1-phenyl-4-(phenylthio)non-4-en-3-ol Formula: C21H26OS MolecularWeight: 326.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(CCC1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

CCCC/C=C(/[C@@H](CCC1=CC=CC=C1)O)\SC2=CC=CC=C2

InChI

InChI=1S/C21H26OS/c1-2-3-6-15-21(23-19-13-9-5-10-14-19)20(22)17-16-18-11-7-4-8-12-18/h4-5,7-15,20,22H,2-3,6,16-17H2,1H3/b21-15-/t20-/m1/s1