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4-[1-(5,5,7,8-tetramethyl-6H-naphthalen-2-yl)ethenyl]benzoic acid

4-[1-(5,5,7,8-tetramethyl-6H-naphthalen-2-yl)ethenyl]benzoic acid

Systemtic Name:4-[1-(5,5,7,8-tetramethyl-6H-naphthalen-2-yl)ethenyl]benzoic acid
Openeye Name:4-[1-(5,5,7,8-tetramethyl-6H-naphthalen-2-yl)vinyl]benzoic acid
CAS Name:4-[1-(5,5,7,8-tetramethyl-6H-naphthalen-2-yl)ethenyl]benzoic acid
IUPAC Name:4-[1-(5,5,7,8-tetramethyl-6H-naphthalen-2-yl)ethenyl]benzoic acid
Traditional Name:4-[1-(5,5,7,8-tetramethyl-6H-naphthalen-2-yl)vinyl]benzoic acid
Formula: C23H24O2
MolecularWeight: 332.43546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)O)C(C1)(C)C)C


Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)O)C(C1)(C)C)C


InChI

InChI=1S/C23H24O2/c1-14-13-23(4,5)21-11-10-19(12-20(21)15(14)2)16(3)17-6-8-18(9-7-17)22(24)25/h6-12H,3,13H2,1-2,4-5H3,(H,24,25)


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