(E)-1-[2-oxidanyl-4,6-di(propan-2-yloxy)phenyl]-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-oxidanyl-4,6-di(propan-2-yloxy)phenyl]-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-diisopropoxy-phenyl)-3-(2-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4,6-di(propan-2-yloxy)phenyl]-3-(2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4,6-di(propan-2-yloxy)phenyl]-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-diisopropoxy-phenyl)-3-(2-isopropoxyphenyl)prop-2-en-1-one Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2OC(C)C)OC(C)C)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C/C(=O)C2=C(C=C(C=C2OC(C)C)OC(C)C)O

InChI

InChI=1S/C24H30O5/c1-15(2)27-19-13-21(26)24(23(14-19)29-17(5)6)20(25)12-11-18-9-7-8-10-22(18)28-16(3)4/h7-17,26H,1-6H3/b12-11+