2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 2-[(Z)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid CAS Name: 2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 2-[(Z)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)\C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H28O2/c1-6-17(18-9-7-8-10-19(18)22(25)26)16-11-12-20-21(15-16)24(4,5)14-13-23(20,2)3/h6-12,15H,13-14H2,1-5H3,(H,25,26)/b17-6-