(E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-p-cumenyl-prop-2-en-1-one Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2OC)OC)CC=C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2OC)OC)CC=C(C)C

InChI

InChI=1S/C25H30O3/c1-17(2)7-11-21-15-22(25(28-6)16-24(21)27-5)23(26)14-10-19-8-12-20(13-9-19)18(3)4/h7-10,12-16,18H,11H2,1-6H3/b14-10+