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

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(2,4,5-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C(=C2)C)O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C(=C2)C)O)C)C)C

InChI

InChI=1S/C20H22O2/c1-12-8-14(3)18(11-13(12)2)19(21)7-6-17-9-15(4)20(22)16(5)10-17/h6-11,22H,1-5H3/b7-6+