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

Systemtic Name: methyl 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylate Openeye Name: methyl 2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)benzothiophene-5-carboxylate CAS Name: 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylate Traditional Name: 2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)benzothiophene-5-carboxylic acid methyl ester Formula: C27H32O3S MolecularWeight: 436.60618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C3=CC4=C(S3)C=CC(=C4)C(=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C3=CC4=C(S3)C=CC(=C4)C(=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H32O3S/c1-7-12-30-22-16-21-20(26(2,3)10-11-27(21,4)5)15-19(22)24-14-18-13-17(25(28)29-6)8-9-23(18)31-24/h8-9,13-16H,7,10-12H2,1-6H3