methyl 6-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylate

Systemtic Name: methyl 6-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylate Openeye Name: methyl 6-(1,1,4,4,7-pentamethyltetralin-6-yl)oxynaphthalene-1-carboxylate CAS Name: 6-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]-1-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 6-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylate Traditional Name: 6-(1,1,4,4,7-pentamethyltetralin-6-yl)oxynaphthalene-1-carboxylic acid methyl ester Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)OC

InChI

InChI=1S/C27H30O3/c1-17-14-22-23(27(4,5)13-12-26(22,2)3)16-24(17)30-19-10-11-20-18(15-19)8-7-9-21(20)25(28)29-6/h7-11,14-16H,12-13H2,1-6H3