methyl 2-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylate

Systemtic Name: methyl 2-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylate Openeye Name: methyl 2-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzothiophene-5-carboxylate CAS Name: 2-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl 2-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylate Traditional Name: 2-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzothiophene-5-carboxylic acid methyl ester Formula: C30H38O3S MolecularWeight: 478.68592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1C3=CC4=C(S3)C=CC(=C4)C(=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1C3=CC4=C(S3)C=CC(=C4)C(=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C30H38O3S/c1-7-8-9-10-15-33-25-19-24-23(29(2,3)13-14-30(24,4)5)18-22(25)27-17-21-16-20(28(31)32-6)11-12-26(21)34-27/h11-12,16-19H,7-10,13-15H2,1-6H3