4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-3-methyl-benzoic acid

Systemtic Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-3-methyl-benzoic acid Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxy-3-methyl-benzoic acid CAS Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-3-methylbenzoic acid IUPAC Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-3-methylbenzoic acid Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxy-3-methyl-benzoic acid Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=C(C=C(C=C3)C(=O)O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=C(C=C(C=C3)C(=O)O)C

InChI

InChI=1S/C24H30O3/c1-7-16-13-18-19(24(5,6)11-10-23(18,3)4)14-21(16)27-20-9-8-17(22(25)26)12-15(20)2/h8-9,12-14H,7,10-11H2,1-6H3,(H,25,26)