(2-chloranyl-6-methoxy-phenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-triisopropoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-triisopropoxyphenyl)phosphino-methanone Formula: C23H30ClO5P MolecularWeight: 452.908061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClO5P/c1-13(2)27-16-11-19(28-14(3)4)22(20(12-16)29-15(5)6)30-23(25)21-17(24)9-8-10-18(21)26-7/h8-15,30H,1-7H3