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

Systemtic Name: methyl 2-methyl-4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoate Openeye Name: methyl 2-methyl-4-[2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoate CAS Name: 2-methyl-4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 2-methyl-4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoate Traditional Name: 2-methyl-4-[2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid methyl ester Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)OC

InChI

InChI=1S/C26H34O3/c1-17-14-20(9-10-21(17)24(27)28-7)29-16-18(2)19-8-11-22-23(15-19)26(5,6)13-12-25(22,3)4/h8-11,14-15,18H,12-13,16H2,1-7H3