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

Systemtic Name: methyl 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Openeye Name: methyl 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxybenzoate CAS Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxybenzoic acid methyl ester Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H30O3/c1-7-16-14-19-20(24(4,5)13-12-23(19,2)3)15-21(16)27-18-10-8-17(9-11-18)22(25)26-6/h8-11,14-15H,7,12-13H2,1-6H3