(4-methylphenyl)methyl 3-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxylate

Systemtic Name: (4-methylphenyl)methyl 3-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxylate Openeye Name: p-tolylmethyl 3-(2-isopropyl-5-methyl-phenoxy)phosphanyloxy-4-[2-(2-isopropyl-5-methyl-phenoxy)phosphanyloxy-1-naphthyl]naphthalene-2-carboxylate CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)phosphinooxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(5-methyl-2-propan-2-ylphenoxy)phosphanyloxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxylate Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)phosphinooxy-4-[2-(2-isopropyl-5-methyl-phenoxy)phosphinooxy-1-naphthyl]naphthalene-2-carboxylic acid (4-methylbenzyl) ester Formula: C49H48O6P2 MolecularWeight: 794.849342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2OPOC4=C(C=CC(=C4)C)C(C)C)C5=C(C=CC6=CC=CC=C65)OPOC7=C(C=CC(=C7)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2OPOC4=C(C=CC(=C4)C)C(C)C)C5=C(C=CC6=CC=CC=C65)OPOC7=C(C=CC(=C7)C)C(C)C

InChI

InChI=1S/C49H48O6P2/c1-30(2)38-23-18-33(6)26-44(38)53-56-52-43-25-22-36-12-8-10-14-40(36)46(43)47-41-15-11-9-13-37(41)28-42(49(50)51-29-35-20-16-32(5)17-21-35)48(47)55-57-54-45-27-34(7)19-24-39(45)31(3)4/h8-28,30-31,56-57H,29H2,1-7H3