(E)-3-[2-ethoxy-4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-ethoxy-4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-diallyl-2-ethoxy-4-hydroxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-ethoxy-4-hydroxy-3,5-bis(prop-2-enyl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-ethoxy-4-hydroxy-3,5-bis(prop-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-diallyl-2-ethoxy-4-hydroxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)CC=C)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24O4/c1-4-7-17-15-18(23(27-6-3)20(8-5-2)22(17)26)11-14-21(25)16-9-12-19(24)13-10-16/h4-5,9-15,24,26H,1-2,6-8H2,3H3/b14-11+