(2-chloranyl-6-methyl-phenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methyl-phenyl)-(2,4,6-trisec-butoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methyl-phenyl)-(2,4,6-trisec-butoxyphenyl)phosphino-methanone Formula: C26H36ClO4P MolecularWeight: 478.988401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC(=C(C(=C1)OC(C)CC)PC(=O)C2=C(C=CC=C2Cl)C)OC(C)CC

Isomeric SMILES

CCC(C)OC1=CC(=C(C(=C1)OC(C)CC)PC(=O)C2=C(C=CC=C2Cl)C)OC(C)CC

InChI

InChI=1S/C26H36ClO4P/c1-8-17(5)29-20-14-22(30-18(6)9-2)25(23(15-20)31-19(7)10-3)32-26(28)24-16(4)12-11-13-21(24)27/h11-15,17-19,32H,8-10H2,1-7H3