(phenylmethyl) 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoate Openeye Name: benzyl 2-(1,1,4,4-tetramethyltetralin-6-yl)acetate CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetate Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)acetic acid benzyl ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC(=O)OCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC(=O)OCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H28O2/c1-22(2)12-13-23(3,4)20-14-18(10-11-19(20)22)15-21(24)25-16-17-8-6-5-7-9-17/h5-11,14H,12-13,15-16H2,1-4H3