[3-ethyl-1-[3-ethyl-2-(2-propan-2-ylphenoxy)phosphanyloxy-naphthalen-1-yl]naphthalen-2-yl]oxy-(2-propan-2-ylphenoxy)phosphane

Systemtic Name: [3-ethyl-1-[3-ethyl-2-(2-propan-2-ylphenoxy)phosphanyloxy-naphthalen-1-yl]naphthalen-2-yl]oxy-(2-propan-2-ylphenoxy)phosphane Openeye Name: [3-ethyl-1-[3-ethyl-2-(2-isopropylphenoxy)phosphanyloxy-1-naphthyl]-2-naphthyl]oxy-(2-isopropylphenoxy)phosphane CAS Name: [3-ethyl-1-[3-ethyl-2-(2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenyl]oxy-(2-propan-2-ylphenoxy)phosphine IUPAC Name: [3-ethyl-1-[3-ethyl-2-(2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl]oxy-(2-propan-2-ylphenoxy)phosphane Traditional Name: [3-ethyl-1-[3-ethyl-2-(2-isopropylphenoxy)phosphinooxy-1-naphthyl]-2-naphthoxy]-(2-isopropylphenoxy)phosphine Formula: C42H44O4P2 MolecularWeight: 674.743882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2C(=C1OPOC3=CC=CC=C3C(C)C)C4=C(C(=CC5=CC=CC=C54)CC)OPOC6=CC=CC=C6C(C)C

Isomeric SMILES

CCC1=CC2=CC=CC=C2C(=C1OPOC3=CC=CC=C3C(C)C)C4=C(C(=CC5=CC=CC=C54)CC)OPOC6=CC=CC=C6C(C)C

InChI

InChI=1S/C42H44O4P2/c1-7-29-25-31-17-9-11-21-35(31)39(41(29)45-47-43-37-23-15-13-19-33(37)27(3)4)40-36-22-12-10-18-32(36)26-30(8-2)42(40)46-48-44-38-24-16-14-20-34(38)28(5)6/h9-28,47-48H,7-8H2,1-6H3