2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-ol

Systemtic Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-ol Openeye Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophen-3-ol CAS Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-ol IUPAC Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-ol Traditional Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophen-3-ol Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)CCCC3)O

InChI

InChI=1S/C15H16O2S/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h6-9,16H,2-5H2,1H3