bis(4-phenylmethoxynaphthalen-1-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(4-phenylmethoxynaphthalen-1-yl) benzene-1,4-dicarboxylate Openeye Name: bis(4-benzyloxy-1-naphthyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(4-phenylmethoxy-1-naphthalenyl) ester IUPAC Name: bis(4-phenylmethoxynaphthalen-1-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(4-benzoxy-1-naphthyl) ester Formula: C42H30O6 MolecularWeight: 630.684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C6=CC=CC=C65)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C6=CC=CC=C65)OCC7=CC=CC=C7

InChI

InChI=1S/C42H30O6/c43-41(47-39-25-23-37(33-15-7-9-17-35(33)39)45-27-29-11-3-1-4-12-29)31-19-21-32(22-20-31)42(44)48-40-26-24-38(34-16-8-10-18-36(34)40)46-28-30-13-5-2-6-14-30/h1-26H,27-28H2