1-[[(1R,5S)-5-methoxy-3-methyl-cyclohex-2-en-1-yl]methylsulfanyl]-4-methyl-benzene

Systemtic Name: 1-[[(1R,5S)-5-methoxy-3-methyl-cyclohex-2-en-1-yl]methylsulfanyl]-4-methyl-benzene Openeye Name: 1-[[(1R,5S)-5-methoxy-3-methyl-cyclohex-2-en-1-yl]methylsulfanyl]-4-methyl-benzene CAS Name: 1-[[(1R,5S)-5-methoxy-3-methyl-1-cyclohex-2-enyl]methylthio]-4-methylbenzene IUPAC Name: 1-[[(1R,5S)-5-methoxy-3-methylcyclohex-2-en-1-yl]methylsulfanyl]-4-methylbenzene Traditional Name: 1-[[(1R,5S)-5-methoxy-3-methyl-cyclohex-2-en-1-yl]methylthio]-4-methyl-benzene Formula: C16H22OS MolecularWeight: 262.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1)OC)CSC2=CC=C(C=C2)C

Isomeric SMILES

CC1=C[C@@H](C[C@@H](C1)OC)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C16H22OS/c1-12-4-6-16(7-5-12)18-11-14-8-13(2)9-15(10-14)17-3/h4-8,14-15H,9-11H2,1-3H3/t14-,15+/m0/s1