1-cyclohexyl-4,4-diethoxy-2-phenyl-butan-1-one

Systemtic Name: 1-cyclohexyl-4,4-diethoxy-2-phenyl-butan-1-one Openeye Name: 1-cyclohexyl-4,4-diethoxy-2-phenyl-butan-1-one CAS Name: 1-cyclohexyl-4,4-diethoxy-2-phenyl-1-butanone IUPAC Name: 1-cyclohexyl-4,4-diethoxy-2-phenylbutan-1-one Traditional Name: 1-cyclohexyl-4,4-diethoxy-2-phenyl-butan-1-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=CC=C1)C(=O)C2CCCCC2)OCC

Isomeric SMILES

CCOC(CC(C1=CC=CC=C1)C(=O)C2CCCCC2)OCC

InChI

InChI=1S/C20H30O3/c1-3-22-19(23-4-2)15-18(16-11-7-5-8-12-16)20(21)17-13-9-6-10-14-17/h5,7-8,11-12,17-19H,3-4,6,9-10,13-15H2,1-2H3