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

Systemtic Name: 1-[(1S,2S)-2-methoxy-2-(2-methoxypent-4-enyl)cyclopentyl]sulfanyl-4-methyl-benzene Openeye Name: 1-[(1S,2S)-2-methoxy-2-(2-methoxypent-4-enyl)cyclopentyl]sulfanyl-4-methyl-benzene CAS Name: 1-[[(1S,2S)-2-methoxy-2-(2-methoxypent-4-enyl)cyclopentyl]thio]-4-methylbenzene IUPAC Name: 1-[(1S,2S)-2-methoxy-2-(2-methoxypent-4-enyl)cyclopentyl]sulfanyl-4-methylbenzene Traditional Name: 1-[[(1S,2S)-2-methoxy-2-(2-methoxypent-4-enyl)cyclopentyl]thio]-4-methyl-benzene Formula: C19H28O2S MolecularWeight: 320.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CCCC2(CC(CC=C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2S/c1-5-7-16(20-3)14-19(21-4)13-6-8-18(19)22-17-11-9-15(2)10-12-17/h5,9-12,16,18H,1,6-8,13-14H2,2-4H3/t16?,18-,19-/m0/s1