(Z)-2-oxidanyl-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-oxidanyl-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-hydroxy-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (Z)-2-hydroxy-3-phenyl-1-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-hydroxy-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-hydroxy-1-mesityl-3-phenyl-prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-12-9-13(2)17(14(3)10-12)18(20)16(19)11-15-7-5-4-6-8-15/h4-11,19H,1-3H3/b16-11-