4-methyl-1,1,1-triphenyl-3-(phenylmethyl)pent-4-en-2-one

Systemtic Name: 4-methyl-1,1,1-triphenyl-3-(phenylmethyl)pent-4-en-2-one Openeye Name: 3-benzyl-4-methyl-1,1,1-triphenyl-pent-4-en-2-one CAS Name: 4-methyl-1,1,1-triphenyl-3-(phenylmethyl)-4-penten-2-one IUPAC Name: 3-benzyl-4-methyl-1,1,1-triphenylpent-4-en-2-one Traditional Name: 3-benzyl-4-methyl-1,1,1-triphenyl-pent-4-en-2-one Formula: C31H28O MolecularWeight: 416.55342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C(CC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28O/c1-24(2)29(23-25-15-7-3-8-16-25)30(32)31(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29H,1,23H2,2H3