phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanol

Systemtic Name: phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanol Openeye Name: phenyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanol CAS Name: phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanol IUPAC Name: phenyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanol Traditional Name: phenyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanol Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C15H16OS/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-3,6-7,10,15-16H,4-5,8-9H2