3,4-bis(2,3-dicarboxylatophenyl)-5-naphthalen-1-yl-phthalate

Systemtic Name: 3,4-bis(2,3-dicarboxylatophenyl)-5-naphthalen-1-yl-phthalate Openeye Name: 3,4-bis(2,3-dicarboxylatophenyl)-5-(1-naphthyl)phthalate CAS Name: 3,4-bis(2,3-dicarboxylatophenyl)-5-(1-naphthalenyl)phthalate IUPAC Name: 3,4-bis(2,3-dicarboxylatophenyl)-5-naphthalen-1-ylphthalate Traditional Name: 3,4-bis(2,3-dicarboxylatophenyl)-5-(1-naphthyl)phthalate Formula: C34H14O12-6 MolecularWeight: 614.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C(=C3C4=C(C(=CC=C4)C(=O)[O-])C(=O)[O-])C5=C(C(=CC=C5)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C(=C3C4=C(C(=CC=C4)C(=O)[O-])C(=O)[O-])C5=C(C(=CC=C5)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C34H20O12/c35-29(36)20-12-4-10-18(25(20)32(41)42)24-22(17-9-3-7-15-6-1-2-8-16(15)17)14-23(31(39)40)28(34(45)46)27(24)19-11-5-13-21(30(37)38)26(19)33(43)44/h1-14H,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)/p-6