methyl 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate

Systemtic Name: methyl 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Openeye Name: methyl 4-(1,1,4,4,7-pentamethyltetralin-6-yl)oxybenzoate CAS Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Traditional Name: 4-(1,1,4,4,7-pentamethyltetralin-6-yl)oxybenzoic acid methyl ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H28O3/c1-15-13-18-19(23(4,5)12-11-22(18,2)3)14-20(15)26-17-9-7-16(8-10-17)21(24)25-6/h7-10,13-14H,11-12H2,1-6H3