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

Systemtic Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC)C

InChI

InChI=1S/C28H28O4/c1-20(2)13-15-22-18-25(28(31-4)19-27(22)30-3)26(29)16-14-21-9-8-12-24(17-21)32-23-10-6-5-7-11-23/h5-14,16-19H,15H2,1-4H3/b16-14+