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

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

Systemtic Name:methyl 4-[3-methoxycarbonyl-2-(2-methylphenoxy)phosphanyloxy-naphthalen-1-yl]-3-(2-methylphenoxy)phosphanyloxy-naphthalene-2-carboxylate
Openeye Name:methyl 4-[3-methoxycarbonyl-2-(2-methylphenoxy)phosphanyloxy-1-naphthyl]-3-(2-methylphenoxy)phosphanyloxy-naphthalene-2-carboxylate
CAS Name:4-[3-methoxycarbonyl-2-(2-methylphenoxy)phosphinooxy-1-naphthalenyl]-3-(2-methylphenoxy)phosphinooxy-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 4-[3-methoxycarbonyl-2-(2-methylphenoxy)phosphanyloxynaphthalen-1-yl]-3-(2-methylphenoxy)phosphanyloxynaphthalene-2-carboxylate
Traditional Name:4-[3-carbomethoxy-2-(2-methylphenoxy)phosphinooxy-1-naphthyl]-3-(2-methylphenoxy)phosphinooxy-naphthalene-2-carboxylic acid methyl ester
Formula: C38H32O8P2
MolecularWeight: 678.603402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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


Isomeric SMILES

CC1=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


InChI

InChI=1S/C38H32O8P2/c1-23-13-5-11-19-31(23)43-47-45-35-29(37(39)41-3)21-25-15-7-9-17-27(25)33(35)34-28-18-10-8-16-26(28)22-30(38(40)42-4)36(34)46-48-44-32-20-12-6-14-24(32)2/h5-22,47-48H,1-4H3


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