1-[(1S,2S)-2-methoxy-2-[(2R)-2-methoxypent-4-enyl]cyclohexyl]sulfanyl-4-methyl-benzene

Systemtic Name: 1-[(1S,2S)-2-methoxy-2-[(2R)-2-methoxypent-4-enyl]cyclohexyl]sulfanyl-4-methyl-benzene Openeye Name: 1-[(1S,2S)-2-methoxy-2-[(2R)-2-methoxypent-4-enyl]cyclohexyl]sulfanyl-4-methyl-benzene CAS Name: 1-[[(1S,2S)-2-methoxy-2-[(2R)-2-methoxypent-4-enyl]cyclohexyl]thio]-4-methylbenzene IUPAC Name: 1-[(1S,2S)-2-methoxy-2-[(2R)-2-methoxypent-4-enyl]cyclohexyl]sulfanyl-4-methylbenzene Traditional Name: 1-[[(1S,2S)-2-methoxy-2-[(2R)-2-methoxypent-4-enyl]cyclohexyl]thio]-4-methyl-benzene Formula: C20H30O2S MolecularWeight: 334.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CCCCC2(CC(CC=C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2CCCC[C@@]2(C[C@@H](CC=C)OC)OC

InChI

InChI=1S/C20H30O2S/c1-5-8-17(21-3)15-20(22-4)14-7-6-9-19(20)23-18-12-10-16(2)11-13-18/h5,10-13,17,19H,1,6-9,14-15H2,2-4H3/t17-,19+,20+/m1/s1