1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanol

Systemtic Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanol Openeye Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanol CAS Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanol IUPAC Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanylethanol Traditional Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanol Formula: C21H22O4S MolecularWeight: 370.46198

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Descriptors Computed from Structure

Canonical SMILES:

COC1(OC2CC=C(C2O1)C(CSC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1(OC2CC=C(C2O1)C(CSC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H22O4S/c1-23-21(15-8-4-2-5-9-15)24-19-13-12-17(20(19)25-21)18(22)14-26-16-10-6-3-7-11-16/h2-12,18-20,22H,13-14H2,1H3