(4-methylphenyl)methyl 4-[3-(2-methylphenoxy)carbonyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: (4-methylphenyl)methyl 4-[3-(2-methylphenoxy)carbonyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalene-2-carboxylate Openeye Name: p-tolylmethyl 3-hydroxy-4-[2-hydroxy-3-(2-methylphenoxy)carbonyl-1-naphthyl]naphthalene-2-carboxylate CAS Name: 3-hydroxy-4-[2-hydroxy-3-[(2-methylphenoxy)-oxomethyl]-1-naphthalenyl]-2-naphthalenecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-hydroxy-4-[2-hydroxy-3-(2-methylphenoxy)carbonylnaphthalen-1-yl]naphthalene-2-carboxylate Traditional Name: 3-hydroxy-4-[2-hydroxy-3-(2-methylphenoxy)carbonyl-1-naphthyl]naphthalene-2-carboxylic acid (4-methylbenzyl) ester Formula: C37H28O6 MolecularWeight: 568.61462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C(=O)OC6=CC=CC=C6C)O

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C(=O)OC6=CC=CC=C6C)O

InChI

InChI=1S/C37H28O6/c1-22-15-17-24(18-16-22)21-42-36(40)29-19-25-10-4-6-12-27(25)32(34(29)38)33-28-13-7-5-11-26(28)20-30(35(33)39)37(41)43-31-14-8-3-9-23(31)2/h3-20,38-39H,21H2,1-2H3