[1-[2-bis(4-ethoxyphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-ethoxyphenyl)phosphane

Systemtic Name: [1-[2-bis(4-ethoxyphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-ethoxyphenyl)phosphane Openeye Name: [1-[2-bis(4-ethoxyphenyl)phosphanyl-1-naphthyl]-2-naphthyl]-bis(4-ethoxyphenyl)phosphane CAS Name: [1-[2-bis(4-ethoxyphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-bis(4-ethoxyphenyl)phosphine IUPAC Name: [1-[2-bis(4-ethoxyphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-ethoxyphenyl)phosphane Traditional Name: [1-[2-bis(p-phenetyl)phosphino-1-naphthyl]-2-naphthyl]-bis(p-phenetyl)phosphine Formula: C52H48O4P2 MolecularWeight: 798.882642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)P(C2=CC=C(C=C2)OCC)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)OCC)C8=CC=C(C=C8)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)P(C2=CC=C(C=C2)OCC)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)OCC)C8=CC=C(C=C8)OCC

InChI

InChI=1S/C52H48O4P2/c1-5-53-39-19-27-43(28-20-39)57(44-29-21-40(22-30-44)54-6-2)49-35-17-37-13-9-11-15-47(37)51(49)52-48-16-12-10-14-38(48)18-36-50(52)58(45-31-23-41(24-32-45)55-7-3)46-33-25-42(26-34-46)56-8-4/h9-36H,5-8H2,1-4H3