(1R,4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate

Systemtic Name: (1R,4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate Openeye Name: (1R,4R)-1-phenyltetralin-1,4-dicarboxylate CAS Name: (1R,4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate IUPAC Name: (1R,4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate Traditional Name: (1R,4R)-1-phenyltetralin-1,4-dicarboxylate Formula: C18H14O4-2 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1C(=O)[O-])(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@](C2=CC=CC=C2[C@@H]1C(=O)[O-])(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H16O4/c19-16(20)14-10-11-18(17(21)22,12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11H2,(H,19,20)(H,21,22)/p-2/t14-,18-/m1/s1