3-[phenyl-[4-(4-phenylhexan-2-yl)phenyl]phosphoryl]oxybut-3-en-2-one

Systemtic Name: 3-[phenyl-[4-(4-phenylhexan-2-yl)phenyl]phosphoryl]oxybut-3-en-2-one Openeye Name: 3-[[4-(1-methyl-3-phenyl-pentyl)phenyl]-phenyl-phosphoryl]oxybut-3-en-2-one CAS Name: 3-[phenyl-[4-(4-phenylhexan-2-yl)phenyl]phosphoryl]oxy-3-buten-2-one IUPAC Name: 3-[phenyl-[4-(4-phenylhexan-2-yl)phenyl]phosphoryl]oxybut-3-en-2-one Traditional Name: 3-[[4-(1-methyl-3-phenyl-pentyl)phenyl]-phenyl-phosphoryl]oxybut-3-en-2-one Formula: C28H31O3P MolecularWeight: 446.517701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC(=C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC(=C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C28H31O3P/c1-5-24(26-12-8-6-9-13-26)20-21(2)25-16-18-28(19-17-25)32(30,31-23(4)22(3)29)27-14-10-7-11-15-27/h6-19,21,24H,4-5,20H2,1-3H3