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

Systemtic Name: 4-(1-ethoxyethoxy)-2-methylidene-3-[(E)-1-phenylsulfanyloct-2-enyl]cyclopentan-1-one Openeye Name: 4-(1-ethoxyethoxy)-2-methylene-3-[(E)-1-phenylsulfanyloct-2-enyl]cyclopentanone CAS Name: 4-(1-ethoxyethoxy)-2-methylene-3-[(E)-1-(phenylthio)oct-2-enyl]-1-cyclopentanone IUPAC Name: 4-(1-ethoxyethoxy)-2-methylidene-3-[(E)-1-phenylsulfanyloct-2-enyl]cyclopentan-1-one Traditional Name: 4-(1-ethoxyethoxy)-2-methylene-3-[(E)-1-(phenylthio)oct-2-enyl]cyclopentanone Formula: C24H34O3S MolecularWeight: 402.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C(CC(=O)C1=C)OC(C)OCC)SC2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C/C(C1C(CC(=O)C1=C)OC(C)OCC)SC2=CC=CC=C2

InChI

InChI=1S/C24H34O3S/c1-5-7-8-9-13-16-23(28-20-14-11-10-12-15-20)24-18(3)21(25)17-22(24)27-19(4)26-6-2/h10-16,19,22-24H,3,5-9,17H2,1-2,4H3/b16-13+