2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylic acid

Systemtic Name: 2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylic acid Openeye Name: 2-(1,1,4,4,7-pentamethyltetralin-6-yl)oxynaphthalene-1-carboxylic acid CAS Name: 2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]-1-naphthalenecarboxylic acid IUPAC Name: 2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylic acid Traditional Name: 2-(1,1,4,4,7-pentamethyltetralin-6-yl)oxy-1-naphthoic acid Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=C(C4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=C(C4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C26H28O3/c1-16-14-19-20(26(4,5)13-12-25(19,2)3)15-22(16)29-21-11-10-17-8-6-7-9-18(17)23(21)24(27)28/h6-11,14-15H,12-13H2,1-5H3,(H,27,28)