5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-[(E)-prop-1-enyl]thiophene-3-carboxylic acid

Systemtic Name: 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-[(E)-prop-1-enyl]thiophene-3-carboxylic acid Openeye Name: 5-(1,1,4,4,7-pentamethyltetralin-6-yl)-4-[(E)-prop-1-enyl]thiophene-3-carboxylic acid CAS Name: 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-[(E)-prop-1-enyl]-3-thiophenecarboxylic acid IUPAC Name: 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-[(E)-prop-1-enyl]thiophene-3-carboxylic acid Traditional Name: 5-(1,1,4,4,7-pentamethyltetralin-6-yl)-4-[(E)-prop-1-enyl]-3-thenoic acid Formula: C23H28O2S MolecularWeight: 368.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(SC=C1C(=O)O)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C=C/C1=C(SC=C1C(=O)O)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28O2S/c1-7-8-15-17(21(24)25)13-26-20(15)16-12-19-18(11-14(16)2)22(3,4)9-10-23(19,5)6/h7-8,11-13H,9-10H2,1-6H3,(H,24,25)/b8-7+