2-[(1E,3E)-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)penta-1,3-dienyl]cyclopropane-1-carboxylic acid

Systemtic Name: 2-[(1E,3E)-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)penta-1,3-dienyl]cyclopropane-1-carboxylic acid Openeye Name: 2-[(1E,3E)-4-(1,1,4,4,7-pentamethyltetralin-6-yl)penta-1,3-dienyl]cyclopropanecarboxylic acid CAS Name: 2-[(1E,3E)-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)penta-1,3-dienyl]-1-cyclopropanecarboxylic acid IUPAC Name: 2-[(1E,3E)-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)penta-1,3-dienyl]cyclopropane-1-carboxylic acid Traditional Name: 2-[(1E,3E)-4-(1,1,4,4,7-pentamethyltetralin-6-yl)penta-1,3-dienyl]cyclopropanecarboxylic acid Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=CC=CC3CC3C(=O)O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C(=C/C=C/C3CC3C(=O)O)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H32O2/c1-15(8-7-9-17-13-19(17)22(25)26)18-14-21-20(12-16(18)2)23(3,4)10-11-24(21,5)6/h7-9,12,14,17,19H,10-11,13H2,1-6H3,(H,25,26)/b9-7+,15-8+