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

Systemtic Name: 2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid Openeye Name: 2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzothiophene-5-carboxylic acid CAS Name: 2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid IUPAC Name: 2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid Traditional Name: 2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)benzothiophene-5-carboxylic acid Formula: C24H26O3S MolecularWeight: 394.52644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC4=C(S3)C=CC(=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC4=C(S3)C=CC(=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C24H26O3S/c1-23(2)8-9-24(3,4)18-13-19(27-5)16(12-17(18)23)21-11-15-10-14(22(25)26)6-7-20(15)28-21/h6-7,10-13H,8-9H2,1-5H3,(H,25,26)