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

Systemtic Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-(4-phenylthiophen-2-yl)ethanol Openeye Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-(4-phenyl-2-thienyl)ethanol CAS Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-(4-phenyl-2-thiophenyl)ethanol IUPAC Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-(4-phenylthiophen-2-yl)ethanol Traditional Name: (1R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-(4-phenyl-2-thienyl)ethanol Formula: C19H24O3S MolecularWeight: 332.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(CC2=CC(=CS2)C3=CC=CC=C3)O)CC

Isomeric SMILES

CCC1(OC[C@@H](O1)[C@@H](CC2=CC(=CS2)C3=CC=CC=C3)O)CC

InChI

InChI=1S/C19H24O3S/c1-3-19(4-2)21-12-18(22-19)17(20)11-16-10-15(13-23-16)14-8-6-5-7-9-14/h5-10,13,17-18,20H,3-4,11-12H2,1-2H3/t17-,18-/m1/s1