1-(6-methoxy-1-benzothiophen-2-yl)-3-methyl-cyclohexan-1-ol

Systemtic Name: 1-(6-methoxy-1-benzothiophen-2-yl)-3-methyl-cyclohexan-1-ol Openeye Name: 1-(6-methoxybenzothiophen-2-yl)-3-methyl-cyclohexanol CAS Name: 1-(6-methoxy-1-benzothiophen-2-yl)-3-methyl-1-cyclohexanol IUPAC Name: 1-(6-methoxy-1-benzothiophen-2-yl)-3-methylcyclohexan-1-ol Traditional Name: 1-(6-methoxybenzothiophen-2-yl)-3-methyl-cyclohexanol Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C2=CC3=C(S2)C=C(C=C3)OC)O

Isomeric SMILES

CC1CCCC(C1)(C2=CC3=C(S2)C=C(C=C3)OC)O

InChI

InChI=1S/C16H20O2S/c1-11-4-3-7-16(17,10-11)15-8-12-5-6-13(18-2)9-14(12)19-15/h5-6,8-9,11,17H,3-4,7,10H2,1-2H3