[4-[(4-methylphenyl)methoxy]phenyl]methyl 3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalene-2-carboxylate

Systemtic Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl 3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalene-2-carboxylate Openeye Name: [4-(p-tolylmethoxy)phenyl]methyl 3-hydroxy-4-(2-hydroxy-1-naphthyl)naphthalene-2-carboxylate CAS Name: 3-hydroxy-4-(2-hydroxy-1-naphthalenyl)-2-naphthalenecarboxylic acid [4-[(4-methylphenyl)methoxy]phenyl]methyl ester IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl 3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxylate Traditional Name: 3-hydroxy-4-(2-hydroxy-1-naphthyl)naphthalene-2-carboxylic acid [4-(4-methylbenzyl)oxybenzyl] ester Formula: C36H28O5 MolecularWeight: 540.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=O)C3=CC4=CC=CC=C4C(=C3O)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=O)C3=CC4=CC=CC=C4C(=C3O)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C36H28O5/c1-23-10-12-24(13-11-23)21-40-28-17-14-25(15-18-28)22-41-36(39)31-20-27-7-3-5-9-30(27)34(35(31)38)33-29-8-4-2-6-26(29)16-19-32(33)37/h2-20,37-38H,21-22H2,1H3