4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)butan-1-one

Systemtic Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)butan-1-one Openeye Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)butan-1-one CAS Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)-1-butanone IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)butan-1-one Traditional Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)butan-1-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C22H26O3/c1-22(2)15-24-21(25-16-22)14-8-13-20(23)19-12-7-6-11-18(19)17-9-4-3-5-10-17/h3-7,9-12,21H,8,13-16H2,1-2H3