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

Systemtic Name: methyl 4-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoate Openeye Name: methyl 4-[2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoate CAS Name: 4-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoate Traditional Name: 4-[2-methyl-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(CCC(C2=C1C=CC(=C2)C(C)(C)COC3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C)(C)COC3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

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