4-[2-(methoxymethyl)phenyl]-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylate

Systemtic Name: 4-[2-(methoxymethyl)phenyl]-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: 8-[2-(methoxymethyl)phenyl]-1,1,4,4,7-pentamethyl-tetralin-6-carboxylate CAS Name: 4-[2-(methoxymethyl)phenyl]-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylate IUPAC Name: 4-[2-(methoxymethyl)phenyl]-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 8-[2-(methoxymethyl)phenyl]-1,1,4,4,7-pentamethyl-tetralin-6-carboxylate Formula: C24H29O3- MolecularWeight: 365.48526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1C(=O)[O-])C(CCC2(C)C)(C)C)C3=CC=CC=C3COC

Isomeric SMILES

CC1=C(C2=C(C=C1C(=O)[O-])C(CCC2(C)C)(C)C)C3=CC=CC=C3COC

InChI

InChI=1S/C24H30O3/c1-15-18(22(25)26)13-19-21(24(4,5)12-11-23(19,2)3)20(15)17-10-8-7-9-16(17)14-27-6/h7-10,13H,11-12,14H2,1-6H3,(H,25,26)/p-1