6-[oxidanyl-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxylic acid

Systemtic Name: 6-[oxidanyl-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxylic acid Openeye Name: 6-[hydroxy-(1,1,2,3,3-pentamethylindan-5-yl)methyl]naphthalene-2-carboxylic acid CAS Name: 6-[hydroxy-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]-2-naphthalenecarboxylic acid IUPAC Name: 6-[hydroxy-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxylic acid Traditional Name: 6-[hydroxy-(1,1,2,3,3-pentamethylindan-5-yl)methyl]-2-naphthoic acid Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C3=CC4=C(C=C3)C=C(C=C4)C(=O)O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C3=CC4=C(C=C3)C=C(C=C4)C(=O)O)O)(C)C

InChI

InChI=1S/C26H28O3/c1-15-25(2,3)21-11-10-19(14-22(21)26(15,4)5)23(27)18-8-6-17-13-20(24(28)29)9-7-16(17)12-18/h6-15,23,27H,1-5H3,(H,28,29)