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4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-ethenyl]benzoic acid

4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-ethenyl]benzoic acid

Systemtic Name:4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-ethenyl]benzoic acid
Openeye Name:4-[(Z)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-vinyl]benzoic acid
CAS Name:4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilylethenyl]benzoic acid
IUPAC Name:4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilylethenyl]benzoic acid
Traditional Name:4-[(Z)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-vinyl]benzoic acid
Formula: C31H34O2Si
MolecularWeight: 466.68596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)C=C(C4=CC=C(C=C4)C(=O)O)[Si](C)(C)C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)/C=C(/C4=CC=C(C=C4)C(=O)O)\[Si](C)(C)C)(C)C


InChI

InChI=1S/C31H34O2Si/c1-21-7-10-23(11-8-21)26-17-18-31(2,3)28-16-9-22(19-27(26)28)20-29(34(4,5)6)24-12-14-25(15-13-24)30(32)33/h7-17,19-20H,18H2,1-6H3,(H,32,33)/b29-20-


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