methyl 4-[3-methoxycarbonyl-2-(2-propan-2-ylphenoxy)phosphanyloxy-naphthalen-1-yl]-3-(2-propan-2-ylphenoxy)phosphanyloxy-naphthalene-2-carboxylate

Systemtic Name: methyl 4-[3-methoxycarbonyl-2-(2-propan-2-ylphenoxy)phosphanyloxy-naphthalen-1-yl]-3-(2-propan-2-ylphenoxy)phosphanyloxy-naphthalene-2-carboxylate Openeye Name: methyl 3-(2-isopropylphenoxy)phosphanyloxy-4-[2-(2-isopropylphenoxy)phosphanyloxy-3-methoxycarbonyl-1-naphthyl]naphthalene-2-carboxylate CAS Name: 4-[3-methoxycarbonyl-2-(2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-3-(2-propan-2-ylphenoxy)phosphinooxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-methoxycarbonyl-2-(2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]-3-(2-propan-2-ylphenoxy)phosphanyloxynaphthalene-2-carboxylate Traditional Name: 4-[3-carbomethoxy-2-(2-isopropylphenoxy)phosphinooxy-1-naphthyl]-3-(2-isopropylphenoxy)phosphinooxy-naphthalene-2-carboxylic acid methyl ester Formula: C42H40O8P2 MolecularWeight: 734.709722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OPOC2=C(C3=CC=CC=C3C=C2C(=O)OC)C4=C(C(=CC5=CC=CC=C54)C(=O)OC)OPOC6=CC=CC=C6C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OPOC2=C(C3=CC=CC=C3C=C2C(=O)OC)C4=C(C(=CC5=CC=CC=C54)C(=O)OC)OPOC6=CC=CC=C6C(C)C

InChI

InChI=1S/C42H40O8P2/c1-25(2)29-17-11-13-21-35(29)47-51-49-39-33(41(43)45-5)23-27-15-7-9-19-31(27)37(39)38-32-20-10-8-16-28(32)24-34(42(44)46-6)40(38)50-52-48-36-22-14-12-18-30(36)26(3)4/h7-26,51-52H,1-6H3