4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-5-prop-1-ynyl-thiophene-3-carboxylic acid

Systemtic Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-5-prop-1-ynyl-thiophene-3-carboxylic acid Openeye Name: 4-(1,1,4,4,7-pentamethyltetralin-6-yl)-5-prop-1-ynyl-thiophene-3-carboxylic acid CAS Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-5-prop-1-ynyl-3-thiophenecarboxylic acid IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-5-prop-1-ynylthiophene-3-carboxylic acid Traditional Name: 4-(1,1,4,4,7-pentamethyltetralin-6-yl)-5-prop-1-ynyl-3-thenoic acid Formula: C23H26O2S MolecularWeight: 366.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C(=CS1)C(=O)O)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C(=CS1)C(=O)O)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H26O2S/c1-7-8-19-20(16(13-26-19)21(24)25)15-12-18-17(11-14(15)2)22(3,4)9-10-23(18,5)6/h11-13H,9-10H2,1-6H3,(H,24,25)