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

Systemtic Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-ethoxyphenyl)butan-1-one Openeye Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-ethoxyphenyl)butan-1-one CAS Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-ethoxyphenyl)-1-butanone IUPAC Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-ethoxyphenyl)butan-1-one Traditional Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)-1-p-phenetyl-butan-1-one Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC(C)C2OCC(CO2)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC(C)C2OCC(CO2)(C)C

InChI

InChI=1S/C18H26O4/c1-5-20-15-8-6-14(7-9-15)16(19)10-13(2)17-21-11-18(3,4)12-22-17/h6-9,13,17H,5,10-12H2,1-4H3