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

Systemtic Name: methyl 3-bis(2-cyclopentylphenoxy)phosphanyloxy-4-[2-bis(2-cyclopentylphenoxy)phosphanyloxy-3-methoxycarbonyl-naphthalen-1-yl]naphthalene-2-carboxylate Openeye Name: methyl 3-bis(2-cyclopentylphenoxy)phosphanyloxy-4-[2-bis(2-cyclopentylphenoxy)phosphanyloxy-3-methoxycarbonyl-1-naphthyl]naphthalene-2-carboxylate CAS Name: 3-bis(2-cyclopentylphenoxy)phosphinooxy-4-[2-bis(2-cyclopentylphenoxy)phosphinooxy-3-methoxycarbonyl-1-naphthalenyl]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 3-bis(2-cyclopentylphenoxy)phosphanyloxy-4-[2-bis(2-cyclopentylphenoxy)phosphanyloxy-3-methoxycarbonylnaphthalen-1-yl]naphthalene-2-carboxylate Traditional Name: 3-bis(2-cyclopentylphenoxy)phosphinooxy-4-[2-bis(2-cyclopentylphenoxy)phosphinooxy-3-carbomethoxy-1-naphthyl]naphthalene-2-carboxylic acid methyl ester Formula: C68H68O10P2 MolecularWeight: 1107.209042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C(=C1OP(OC3=CC=CC=C3C4CCCC4)OC5=CC=CC=C5C6CCCC6)C7=C(C(=CC8=CC=CC=C87)C(=O)OC)OP(OC9=CC=CC=C9C1CCCC1)OC1=CC=CC=C1C1CCCC1

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C(=C1OP(OC3=CC=CC=C3C4CCCC4)OC5=CC=CC=C5C6CCCC6)C7=C(C(=CC8=CC=CC=C87)C(=O)OC)OP(OC9=CC=CC=C9C1CCCC1)OC1=CC=CC=C1C1CCCC1

InChI

InChI=1S/C68H68O10P2/c1-71-67(69)57-43-49-31-11-13-37-55(49)63(65(57)77-79(73-59-39-19-15-33-51(59)45-23-3-4-24-45)74-60-40-20-16-34-52(60)46-25-5-6-26-46)64-56-38-14-12-32-50(56)44-58(68(70)72-2)66(64)78-80(75-61-41-21-17-35-53(61)47-27-7-8-28-47)76-62-42-22-18-36-54(62)48-29-9-10-30-48/h11-22,31-48H,3-10,23-30H2,1-2H3