(5-methyl-2-propan-2-yl-phenoxy)-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl]oxy-phosphane

Systemtic Name: (5-methyl-2-propan-2-yl-phenoxy)-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl]oxy-phosphane Openeye Name: (2-isopropyl-5-methyl-phenoxy)-[[1-[2-(2-isopropyl-5-methyl-phenoxy)phosphanyloxy-1-naphthyl]-2-naphthyl]oxy]phosphane CAS Name: (5-methyl-2-propan-2-ylphenoxy)-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenyl]oxy]phosphine IUPAC Name: (5-methyl-2-propan-2-ylphenoxy)-[1-[2-(5-methyl-2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl]oxyphosphane Traditional Name: (2-isopropyl-5-methyl-phenoxy)-[1-[2-(2-isopropyl-5-methyl-phenoxy)phosphinooxy-1-naphthyl]-2-naphthoxy]phosphine Formula: C40H40O4P2 MolecularWeight: 646.690722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OPOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OPOC6=C(C=CC(=C6)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OPOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OPOC6=C(C=CC(=C6)C)C(C)C

InChI

InChI=1S/C40H40O4P2/c1-25(2)31-19-15-27(5)23-37(31)43-45-41-35-21-17-29-11-7-9-13-33(29)39(35)40-34-14-10-8-12-30(34)18-22-36(40)42-46-44-38-24-28(6)16-20-32(38)26(3)4/h7-26,45-46H,1-6H3