3-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid

Systemtic Name: 3-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid Openeye Name: 3-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]benzoic acid CAS Name: 3-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid IUPAC Name: 3-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid Traditional Name: 3-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]benzoic acid Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C23H28O2/c1-15-11-19-20(23(4,5)10-9-22(19,2)3)14-18(15)13-16-7-6-8-17(12-16)21(24)25/h6-8,11-12,14H,9-10,13H2,1-5H3,(H,24,25)