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

Systemtic Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanylethanone Traditional Name: 1-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanone Formula: C21H20O4S MolecularWeight: 368.4461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4S/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/h2-12,19-20H,13-14H2,1H3