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4-[(E)-2-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzoic acid

4-[(E)-2-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name:4-[(E)-2-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzoic acid
Openeye Name:4-[(E)-2-(1,1-dimethyltetralin-6-yl)prop-1-enyl]benzoic acid
CAS Name:4-[(E)-2-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzoic acid
IUPAC Name:4-[(E)-2-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzoic acid
Traditional Name:4-[(E)-2-(1,1-dimethyltetralin-6-yl)prop-1-enyl]benzoic acid
Formula: C22H24O2
MolecularWeight: 320.42476
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3)(C)C


Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)C(CCC3)(C)C


InChI

InChI=1S/C22H24O2/c1-15(13-16-6-8-17(9-7-16)21(23)24)18-10-11-20-19(14-18)5-4-12-22(20,2)3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24)/b15-13+


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