6-(4-chlorophenyl)-5-methyl-4-(2-methylpropoxymethoxy)-3-(2,4,6-trimethylphenyl)pyran-2-one

Systemtic Name: 6-(4-chlorophenyl)-5-methyl-4-(2-methylpropoxymethoxy)-3-(2,4,6-trimethylphenyl)pyran-2-one Openeye Name: 6-(4-chlorophenyl)-4-(isobutoxymethoxy)-5-methyl-3-(2,4,6-trimethylphenyl)pyran-2-one CAS Name: 6-(4-chlorophenyl)-5-methyl-4-(2-methylpropoxymethoxy)-3-(2,4,6-trimethylphenyl)-2-pyranone IUPAC Name: 6-(4-chlorophenyl)-5-methyl-4-(2-methylpropoxymethoxy)-3-(2,4,6-trimethylphenyl)pyran-2-one Traditional Name: 6-(4-chlorophenyl)-4-(isobutoxymethoxy)-3-mesityl-5-methyl-pyran-2-one Formula: C26H29ClO4 MolecularWeight: 440.95906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C(=C(OC2=O)C3=CC=C(C=C3)Cl)C)OCOCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C(=C(OC2=O)C3=CC=C(C=C3)Cl)C)OCOCC(C)C)C

InChI

InChI=1S/C26H29ClO4/c1-15(2)13-29-14-30-25-19(6)24(20-7-9-21(27)10-8-20)31-26(28)23(25)22-17(4)11-16(3)12-18(22)5/h7-12,15H,13-14H2,1-6H3