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

Systemtic Name: (4-methylphenyl)methyl 3-methoxy-4-[2-methoxy-3-(2-methylphenoxy)carbonyl-naphthalen-1-yl]naphthalene-2-carboxylate Openeye Name: p-tolylmethyl 3-methoxy-4-[2-methoxy-3-(2-methylphenoxy)carbonyl-1-naphthyl]naphthalene-2-carboxylate CAS Name: 3-methoxy-4-[2-methoxy-3-[(2-methylphenoxy)-oxomethyl]-1-naphthalenyl]-2-naphthalenecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-methoxy-4-[2-methoxy-3-(2-methylphenoxy)carbonylnaphthalen-1-yl]naphthalene-2-carboxylate Traditional Name: 3-methoxy-4-[2-methoxy-3-(2-methylphenoxy)carbonyl-1-naphthyl]naphthalene-2-carboxylic acid (4-methylbenzyl) ester Formula: C39H32O6 MolecularWeight: 596.66778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2OC)C4=C(C(=CC5=CC=CC=C54)C(=O)OC6=CC=CC=C6C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2OC)C4=C(C(=CC5=CC=CC=C54)C(=O)OC6=CC=CC=C6C)OC

InChI

InChI=1S/C39H32O6/c1-24-17-19-26(20-18-24)23-44-38(40)31-21-27-12-6-8-14-29(27)34(36(31)42-3)35-30-15-9-7-13-28(30)22-32(37(35)43-4)39(41)45-33-16-10-5-11-25(33)2/h5-22H,23H2,1-4H3