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

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

Isomeric SMILES

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

InChI

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