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

Systemtic Name: methyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptoxy]benzoate Openeye Name: methyl 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)heptoxy]benzoate CAS Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptoxy]benzoate Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)heptoxy]benzoic acid methyl ester Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(COC1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCCCCC(COC1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C29H40O3/c1-7-8-9-10-23(20-32-24-14-11-21(12-15-24)27(30)31-6)22-13-16-25-26(19-22)29(4,5)18-17-28(25,2)3/h11-16,19,23H,7-10,17-18,20H2,1-6H3