1-[acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid

Systemtic Name: 1-[acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid Openeye Name: 1-[acetoxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]naphthalene-2-carboxylic acid CAS Name: 1-[acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-naphthalenecarboxylic acid IUPAC Name: 1-[acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid Traditional Name: 1-[acetoxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]-2-naphthoic acid Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=C(C=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC(=O)OC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=C(C=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C28H30O4/c1-17(29)32-25(24-20-9-7-6-8-18(20)10-12-21(24)26(30)31)19-11-13-22-23(16-19)28(4,5)15-14-27(22,2)3/h6-13,16,25H,14-15H2,1-5H3,(H,30,31)