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

Systemtic Name: [1-[3-ethyl-2-(2-propan-2-ylphenoxy)phosphanyloxy-naphthalen-1-yl]naphthalen-2-yl]oxy-(2-propan-2-ylphenoxy)phosphane Openeye Name: [1-[3-ethyl-2-(2-isopropylphenoxy)phosphanyloxy-1-naphthyl]-2-naphthyl]oxy-(2-isopropylphenoxy)phosphane CAS Name: [1-[3-ethyl-2-(2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenyl]oxy-(2-propan-2-ylphenoxy)phosphine IUPAC Name: [1-[3-ethyl-2-(2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl]oxy-(2-propan-2-ylphenoxy)phosphane Traditional Name: [1-[3-ethyl-2-(2-isopropylphenoxy)phosphinooxy-1-naphthyl]-2-naphthoxy]-(2-isopropylphenoxy)phosphine Formula: C40H40O4P2 MolecularWeight: 646.690722

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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)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)OPOC6=CC=CC=C6C(C)C

InChI

InChI=1S/C40H40O4P2/c1-6-28-25-30-16-8-10-20-34(30)39(40(28)44-46-42-36-22-14-12-18-32(36)27(4)5)38-33-19-9-7-15-29(33)23-24-37(38)43-45-41-35-21-13-11-17-31(35)26(2)3/h7-27,45-46H,6H2,1-5H3