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

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C22H26O5/c1-15(2)11-12-27-20-10-6-16(13-22(20)26-4)5-8-18(23)17-7-9-19(24)21(14-17)25-3/h5-10,13-15,24H,11-12H2,1-4H3/b8-5+