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

Systemtic Name: phenyl 3-bis(2-cyclopentylphenoxy)phosphanyloxy-4-[2-bis(2-cyclopentylphenoxy)phosphanyloxy-3-phenoxycarbonyl-naphthalen-1-yl]naphthalene-2-carboxylate Openeye Name: phenyl 3-bis(2-cyclopentylphenoxy)phosphanyloxy-4-[2-bis(2-cyclopentylphenoxy)phosphanyloxy-3-phenoxycarbonyl-1-naphthyl]naphthalene-2-carboxylate CAS Name: 3-bis(2-cyclopentylphenoxy)phosphinooxy-4-[2-bis(2-cyclopentylphenoxy)phosphinooxy-3-[oxo(phenoxy)methyl]-1-naphthalenyl]-2-naphthalenecarboxylic acid phenyl ester IUPAC Name: phenyl 3-bis(2-cyclopentylphenoxy)phosphanyloxy-4-[2-bis(2-cyclopentylphenoxy)phosphanyloxy-3-phenoxycarbonylnaphthalen-1-yl]naphthalene-2-carboxylate Traditional Name: 3-bis(2-cyclopentylphenoxy)phosphinooxy-4-[2-bis(2-cyclopentylphenoxy)phosphinooxy-3-carbophenoxy-1-naphthyl]naphthalene-2-carboxylic acid phenyl ester Formula: C78H72O10P2 MolecularWeight: 1231.347802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4CCCC4)OC5=C(C6=CC=CC=C6C=C5C(=O)OC7=CC=CC=C7)C8=C(C(=CC9=CC=CC=C98)C(=O)OC1=CC=CC=C1)OP(OC1=CC=CC=C1C1CCCC1)OC1=CC=CC=C1C1CCCC1

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4CCCC4)OC5=C(C6=CC=CC=C6C=C5C(=O)OC7=CC=CC=C7)C8=C(C(=CC9=CC=CC=C98)C(=O)OC1=CC=CC=C1)OP(OC1=CC=CC=C1C1CCCC1)OC1=CC=CC=C1C1CCCC1

InChI

InChI=1S/C78H72O10P2/c79-77(81-59-37-3-1-4-38-59)67-51-57-35-15-17-45-65(57)73(75(67)87-89(83-69-47-23-19-41-61(69)53-27-7-8-28-53)84-70-48-24-20-42-62(70)54-29-9-10-30-54)74-66-46-18-16-36-58(66)52-68(78(80)82-60-39-5-2-6-40-60)76(74)88-90(85-71-49-25-21-43-63(71)55-31-11-12-32-55)86-72-50-26-22-44-64(72)56-33-13-14-34-56/h1-6,15-26,35-56H,7-14,27-34H2