1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-3-yl)ethanol

Systemtic Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-3-yl)ethanol Openeye Name: 1-(4,4,7,7-tetramethyl-5,6-dihydrobenzothiophen-3-yl)ethanol CAS Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-3-yl)ethanol IUPAC Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-3-yl)ethanol Traditional Name: 1-(4,4,7,7-tetramethyl-5,6-dihydrobenzothiophen-3-yl)ethanol Formula: C14H22OS MolecularWeight: 238.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=C1C(CCC2(C)C)(C)C)O

Isomeric SMILES

CC(C1=CSC2=C1C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C14H22OS/c1-9(15)10-8-16-12-11(10)13(2,3)6-7-14(12,4)5/h8-9,15H,6-7H2,1-5H3