2-[(3Z)-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-2-methyl-3-(p-tolylmethylene)inden-1-yl]acetic acid CAS Name: 2-[(3Z)-2-methyl-3-[(4-methylphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-2-methyl-3-(4-methylbenzylidene)inden-1-yl]acetic acid Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C(C3=CC=CC=C32)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C(C3=CC=CC=C32)CC(=O)O)C

InChI

InChI=1S/C20H18O2/c1-13-7-9-15(10-8-13)11-18-14(2)19(12-20(21)22)17-6-4-3-5-16(17)18/h3-11H,12H2,1-2H3,(H,21,22)/b18-11-