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

Systemtic Name: 1-(4-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one CAS Name: 1-(4-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one Formula: C16H21ClO3 MolecularWeight: 296.78914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CCCC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(COC(OC1)CCCC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H21ClO3/c1-16(2)10-19-15(20-11-16)5-3-4-14(18)12-6-8-13(17)9-7-12/h6-9,15H,3-5,10-11H2,1-2H3