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

Systemtic Name: 2-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid Openeye Name: 2-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzothiophene-5-carboxylic acid CAS Name: 2-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid IUPAC Name: 2-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid Traditional Name: 2-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzothiophene-5-carboxylic acid Formula: C29H36O3S MolecularWeight: 464.65934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O3S/c1-6-7-8-9-14-32-24-18-23-22(28(2,3)12-13-29(23,4)5)17-21(24)26-16-20-15-19(27(30)31)10-11-25(20)33-26/h10-11,15-18H,6-9,12-14H2,1-5H3,(H,30,31)