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

Systemtic Name: 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid Openeye Name: 2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)benzothiophene-5-carboxylic acid CAS Name: 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid IUPAC Name: 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid Traditional Name: 2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)benzothiophene-5-carboxylic acid Formula: C26H30O3S MolecularWeight: 422.5796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O3S/c1-6-11-29-21-15-20-19(25(2,3)9-10-26(20,4)5)14-18(21)23-13-17-12-16(24(27)28)7-8-22(17)30-23/h7-8,12-15H,6,9-11H2,1-5H3,(H,27,28)