(1R)-2-(1-benzothiophen-2-yl)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol

Systemtic Name: (1R)-2-(1-benzothiophen-2-yl)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol Openeye Name: (1R)-2-(benzothiophen-2-yl)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol CAS Name: (1R)-2-(1-benzothiophen-2-yl)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol IUPAC Name: (1R)-2-(1-benzothiophen-2-yl)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol Traditional Name: (1R)-2-(benzothiophen-2-yl)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol Formula: C17H22O3S MolecularWeight: 306.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(CC2=CC3=CC=CC=C3S2)O)CC

Isomeric SMILES

CCC1(OC[C@@H](O1)[C@@H](CC2=CC3=CC=CC=C3S2)O)CC

InChI

InChI=1S/C17H22O3S/c1-3-17(4-2)19-11-15(20-17)14(18)10-13-9-12-7-5-6-8-16(12)21-13/h5-9,14-15,18H,3-4,10-11H2,1-2H3/t14-,15-/m1/s1