di(cyclobutyl)-[2-[2-di(cyclobutyl)phosphanyl-6-methoxy-phenyl]-3-methoxy-phenyl]phosphane

Systemtic Name: di(cyclobutyl)-[2-[2-di(cyclobutyl)phosphanyl-6-methoxy-phenyl]-3-methoxy-phenyl]phosphane Openeye Name: di(cyclobutyl)-[2-[2-di(cyclobutyl)phosphanyl-6-methoxy-phenyl]-3-methoxy-phenyl]phosphane CAS Name: di(cyclobutyl)-[2-[2-di(cyclobutyl)phosphino-6-methoxyphenyl]-3-methoxyphenyl]phosphine IUPAC Name: di(cyclobutyl)-[2-[2-di(cyclobutyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]phosphane Traditional Name: di(cyclobutyl)-[2-[2-di(cyclobutyl)phosphino-6-methoxy-phenyl]-3-methoxy-phenyl]phosphine Formula: C30H40O2P2 MolecularWeight: 494.584922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(C2CCC2)C3CCC3)C4=C(C=CC=C4P(C5CCC5)C6CCC6)OC

Isomeric SMILES

COC1=C(C(=CC=C1)P(C2CCC2)C3CCC3)C4=C(C=CC=C4P(C5CCC5)C6CCC6)OC

InChI

InChI=1S/C30H40O2P2/c1-31-25-17-7-19-27(33(21-9-3-10-21)22-11-4-12-22)29(25)30-26(32-2)18-8-20-28(30)34(23-13-5-14-23)24-15-6-16-24/h7-8,17-24H,3-6,9-16H2,1-2H3