4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopenten-1-yl]benzoic acid

Systemtic Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopenten-1-yl]benzoic acid Openeye Name: 4-[5-(1,1,4,4-tetramethyltetralin-6-yl)cyclopenten-1-yl]benzoic acid CAS Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclopentenyl]benzoic acid IUPAC Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopenten-1-yl]benzoic acid Traditional Name: 4-[5-(1,1,4,4-tetramethyltetralin-6-yl)cyclopenten-1-yl]benzoic acid Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3CCC=C3C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3CCC=C3C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C26H30O2/c1-25(2)14-15-26(3,4)23-16-19(12-13-22(23)25)21-7-5-6-20(21)17-8-10-18(11-9-17)24(27)28/h6,8-13,16,21H,5,7,14-15H2,1-4H3,(H,27,28)