2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzoate

Systemtic Name: 2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzoate Openeye Name: 2-[2-(1,1,4,4-tetramethyltetralin-6-yl)allyloxy]benzoate CAS Name: 2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzoate IUPAC Name: 2-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzoate Traditional Name: 2-[2-(1,1,4,4-tetramethyltetralin-6-yl)allyloxy]benzoate Formula: C24H27O3- MolecularWeight: 363.46938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=C)COC3=CC=CC=C3C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=C)COC3=CC=CC=C3C(=O)[O-])(C)C)C

InChI

InChI=1S/C24H28O3/c1-16(15-27-21-9-7-6-8-18(21)22(25)26)17-10-11-19-20(14-17)24(4,5)13-12-23(19,2)3/h6-11,14H,1,12-13,15H2,2-5H3,(H,25,26)/p-1