1-(6-methoxy-1-benzothiophen-2-yl)cycloheptan-1-ol

Systemtic Name: 1-(6-methoxy-1-benzothiophen-2-yl)cycloheptan-1-ol Openeye Name: 1-(6-methoxybenzothiophen-2-yl)cycloheptanol CAS Name: 1-(6-methoxy-1-benzothiophen-2-yl)-1-cycloheptanol IUPAC Name: 1-(6-methoxy-1-benzothiophen-2-yl)cycloheptan-1-ol Traditional Name: 1-(6-methoxybenzothiophen-2-yl)cycloheptanol Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C3(CCCCCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C3(CCCCCC3)O

InChI

InChI=1S/C16H20O2S/c1-18-13-7-6-12-10-15(19-14(12)11-13)16(17)8-4-2-3-5-9-16/h6-7,10-11,17H,2-5,8-9H2,1H3