3-(4-methoxyphenyl)-1,4,4-triphenyl-butan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1,4,4-triphenyl-butan-1-one Openeye Name: 3-(4-methoxyphenyl)-1,4,4-triphenyl-butan-1-one CAS Name: 3-(4-methoxyphenyl)-1,4,4-triphenyl-1-butanone IUPAC Name: 3-(4-methoxyphenyl)-1,4,4-triphenylbutan-1-one Traditional Name: 3-(4-methoxyphenyl)-1,4,4-triphenyl-butan-1-one Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26O2/c1-31-26-19-17-22(18-20-26)27(21-28(30)23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27,29H,21H2,1H3