(E)-1-(4-hydroxyphenyl)-3-[2-oxidanyl-3,5-di(propan-2-yl)-6-propoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[2-oxidanyl-3,5-di(propan-2-yl)-6-propoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-3,5-diisopropyl-6-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-hydroxy-3,5-di(propan-2-yl)-6-propoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-hydroxy-3,5-di(propan-2-yl)-6-propoxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-3,5-diisopropyl-6-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C=CC(=O)C2=CC=C(C=C2)O)O)C(C)C)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)O)O)C(C)C)C(C)C

InChI

InChI=1S/C24H30O4/c1-6-13-28-24-19(11-12-22(26)17-7-9-18(25)10-8-17)23(27)20(15(2)3)14-21(24)16(4)5/h7-12,14-16,25,27H,6,13H2,1-5H3/b12-11+