(E)-3-oxidanyl-3,5-diphenyl-1-(2,4,6-trimethylphenyl)pent-4-en-1-one

Systemtic Name: (E)-3-oxidanyl-3,5-diphenyl-1-(2,4,6-trimethylphenyl)pent-4-en-1-one Openeye Name: (E)-3-hydroxy-3,5-diphenyl-1-(2,4,6-trimethylphenyl)pent-4-en-1-one CAS Name: (E)-3-hydroxy-3,5-diphenyl-1-(2,4,6-trimethylphenyl)-4-penten-1-one IUPAC Name: (E)-3-hydroxy-3,5-diphenyl-1-(2,4,6-trimethylphenyl)pent-4-en-1-one Traditional Name: (E)-3-hydroxy-1-mesityl-3,5-diphenyl-pent-4-en-1-one Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC(C=CC2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CC(/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C26H26O2/c1-19-16-20(2)25(21(3)17-19)24(27)18-26(28,23-12-8-5-9-13-23)15-14-22-10-6-4-7-11-22/h4-17,28H,18H2,1-3H3/b15-14+