4-(1-ethoxyethoxy)-2-(hydroxymethyl)-3-[(E)-1-phenylsulfanyloct-2-enyl]cyclopentan-1-one

Systemtic Name: 4-(1-ethoxyethoxy)-2-(hydroxymethyl)-3-[(E)-1-phenylsulfanyloct-2-enyl]cyclopentan-1-one Openeye Name: 4-(1-ethoxyethoxy)-2-(hydroxymethyl)-3-[(E)-1-phenylsulfanyloct-2-enyl]cyclopentanone CAS Name: 4-(1-ethoxyethoxy)-2-(hydroxymethyl)-3-[(E)-1-(phenylthio)oct-2-enyl]-1-cyclopentanone IUPAC Name: 4-(1-ethoxyethoxy)-2-(hydroxymethyl)-3-[(E)-1-phenylsulfanyloct-2-enyl]cyclopentan-1-one Traditional Name: 4-(1-ethoxyethoxy)-2-methylol-3-[(E)-1-(phenylthio)oct-2-enyl]cyclopentanone Formula: C24H36O4S MolecularWeight: 420.60524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C(CC(=O)C1CO)OC(C)OCC)SC2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C/C(C1C(CC(=O)C1CO)OC(C)OCC)SC2=CC=CC=C2

InChI

InChI=1S/C24H36O4S/c1-4-6-7-8-12-15-23(29-19-13-10-9-11-14-19)24-20(17-25)21(26)16-22(24)28-18(3)27-5-2/h9-15,18,20,22-25H,4-8,16-17H2,1-3H3/b15-12+