(2Z)-2-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoic acid Openeye Name: (2Z)-2-[2-(2-naphthyl)tetralin-1-ylidene]acetic acid CAS Name: (2Z)-2-[2-(2-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]acetic acid IUPAC Name: (2Z)-2-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid Traditional Name: (2Z)-2-[2-(2-naphthyl)tetralin-1-ylidene]acetic acid Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC(=O)O)C1C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C\C(=O)O)/C1C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18O2/c23-22(24)14-21-19-8-4-3-6-16(19)11-12-20(21)18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13-14,20H,11-12H2,(H,23,24)/b21-14+