(4-methylphenyl)methyl 3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalene-2-carboxylate

Systemtic Name: (4-methylphenyl)methyl 3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalene-2-carboxylate Openeye Name: p-tolylmethyl 3-hydroxy-4-(2-hydroxy-1-naphthyl)naphthalene-2-carboxylate CAS Name: 3-hydroxy-4-(2-hydroxy-1-naphthalenyl)-2-naphthalenecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)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-methylbenzyl) ester Formula: C29H22O4 MolecularWeight: 434.48258

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C29H22O4/c1-18-10-12-19(13-11-18)17-33-29(32)24-16-21-7-3-5-9-23(21)27(28(24)31)26-22-8-4-2-6-20(22)14-15-25(26)30/h2-16,30-31H,17H2,1H3