(E)-1-[4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C28H28O4/c1-20(2)9-15-25-27(31-3)18-16-24(28(25)30)26(29)17-12-21-10-13-23(14-11-21)32-19-22-7-5-4-6-8-22/h4-14,16-18,30H,15,19H2,1-3H3/b17-12+