(E)-3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,4,6-triisopropylphenyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,4,6-triisopropylphenyl)prop-2-en-1-one Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O/c1-16(2)20-14-21(17(3)4)24(22(15-20)18(5)6)23(25)13-12-19-10-8-7-9-11-19/h7-18H,1-6H3/b13-12+