6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]pyridine-3-carboxylic acid

Systemtic Name: 6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]pyridine-3-carboxylic acid Openeye Name: 6-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]pyridine-3-carboxylic acid CAS Name: 6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]pyridine-3-carboxylic acid Traditional Name: 6-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]nicotinic acid Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=NC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=NC=C(C=C4)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H33NO3/c1-6-13-31-23-15-21-20(26(2,3)11-12-27(21,4)5)14-19(23)24(17-7-8-17)22-10-9-18(16-28-22)25(29)30/h9-10,14-16H,6-8,11-13H2,1-5H3,(H,29,30)