4-[(E)-2-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-(5,6,7,8-tetramethyl-2-naphthyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-(5,6,7,8-tetramethyl-2-naphthalenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-(5,6,7,8-tetramethyl-2-naphthyl)prop-1-enyl]benzoic acid Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)C(=CC3=CC=C(C=C3)C(=O)O)C)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)/C(=C/C3=CC=C(C=C3)C(=O)O)/C)C(=C1C)C)C

InChI

InChI=1S/C24H24O2/c1-14(12-19-6-8-20(9-7-19)24(25)26)21-10-11-22-17(4)15(2)16(3)18(5)23(22)13-21/h6-13H,1-5H3,(H,25,26)/b14-12+