1-[2-(cyclopentylmethyl)cyclopentyl]sulfanyl-4-methyl-benzene

Systemtic Name: 1-[2-(cyclopentylmethyl)cyclopentyl]sulfanyl-4-methyl-benzene Openeye Name: 1-[2-(cyclopentylmethyl)cyclopentyl]sulfanyl-4-methyl-benzene CAS Name: 1-[[2-(cyclopentylmethyl)cyclopentyl]thio]-4-methylbenzene IUPAC Name: 1-[2-(cyclopentylmethyl)cyclopentyl]sulfanyl-4-methylbenzene Traditional Name: 1-[[2-(cyclopentylmethyl)cyclopentyl]thio]-4-methyl-benzene Formula: C18H16S MolecularWeight: 264.38464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H16S/c1-14-9-11-17(12-10-14)19-18-8-4-7-16(18)13-15-5-2-3-6-15/h2-12H,13H2,1H3