2-[(3Z)-6-methoxy-2-methyl-3-[(4-pentylphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-pentylphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-pentylphenyl)methylene]inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-pentylphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-pentylphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(4-amylbenzylidene)-6-methoxy-2-methyl-inden-1-yl]acetic acid Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=C2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C\2/C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C25H28O3/c1-4-5-6-7-18-8-10-19(11-9-18)14-22-17(2)23(16-25(26)27)24-15-20(28-3)12-13-21(22)24/h8-15H,4-7,16H2,1-3H3,(H,26,27)/b22-14-