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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)C(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(C)C)O)C

InChI

InChI=1S/C20H22O2/c1-13(2)17-8-5-16(6-9-17)7-10-19(21)18-12-14(3)11-15(4)20(18)22/h5-13,22H,1-4H3/b10-7+