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

Systemtic Name: methyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Openeye Name: methyl 4-(1,1,4,4-tetramethyltetralin-6-yl)oxybenzoate CAS Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Traditional Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)oxybenzoic acid methyl ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C22H26O3/c1-21(2)12-13-22(3,4)19-14-17(10-11-18(19)21)25-16-8-6-15(7-9-16)20(23)24-5/h6-11,14H,12-13H2,1-5H3