(1R,6S,7R)-7-[(2S)-2-methoxybutan-2-yl]-6-phenylsulfanyl-bicyclo[4.2.0]octane

Systemtic Name: (1R,6S,7R)-7-[(2S)-2-methoxybutan-2-yl]-6-phenylsulfanyl-bicyclo[4.2.0]octane Openeye Name: (1R,6S,7R)-7-[(1S)-1-methoxy-1-methyl-propyl]-6-phenylsulfanyl-bicyclo[4.2.0]octane CAS Name: (1R,6S,7R)-7-[(2S)-2-methoxybutan-2-yl]-6-(phenylthio)bicyclo[4.2.0]octane IUPAC Name: (1R,6S,7R)-7-[(2S)-2-methoxybutan-2-yl]-6-phenylsulfanylbicyclo[4.2.0]octane Traditional Name: (1R,6S,7R)-7-[(1S)-1-methoxy-1-methyl-propyl]-6-(phenylthio)bicyclo[4.2.0]octane Formula: C19H28OS MolecularWeight: 304.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1CC2C1(CCCC2)SC3=CC=CC=C3)OC

Isomeric SMILES

CC[C@@](C)([C@H]1C[C@@H]2[C@]1(CCCC2)SC3=CC=CC=C3)OC

InChI

InChI=1S/C19H28OS/c1-4-18(2,20-3)17-14-15-10-8-9-13-19(15,17)21-16-11-6-5-7-12-16/h5-7,11-12,15,17H,4,8-10,13-14H2,1-3H3/t15-,17-,18+,19+/m1/s1