methyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]benzoate

Systemtic Name: methyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]benzoate Openeye Name: methyl 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]benzoate CAS Name: 4-[1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]benzoate Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]benzoic acid methyl ester Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC(=O)C3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC(=O)C3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

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