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

Systemtic Name: (4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid Openeye Name: (1R)-1-phenyltetralin-1,4-dicarboxylic acid CAS Name: (4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid IUPAC Name: (4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid Traditional Name: (1R)-1-phenyltetralin-1,4-dicarboxylic acid Formula: C18H16O4 MolecularWeight: 296.31724

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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=C2C1C(=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)/t14?,18-/m1/s1