(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-methoxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-methoxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=C(C(=C2)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=C(C(=C2)C)OC)C

InChI

InChI=1S/C20H22O3/c1-12-8-16(9-13(2)19(12)22)6-7-18(21)17-10-14(3)20(23-5)15(4)11-17/h6-11,22H,1-5H3/b7-6+