methyl 5-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carboxylate

Systemtic Name: methyl 5-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carboxylate Openeye Name: methyl 5-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]pyridine-2-carboxylate CAS Name: 5-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carboxylate Traditional Name: 5-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]picolinic acid methyl ester Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=C)C3=CN=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=C)C3=CN=C(C=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C24H29NO2/c1-7-18(17-9-11-21(25-15-17)22(26)27-6)16-8-10-19-20(14-16)24(4,5)13-12-23(19,2)3/h7-11,14-15,18H,1,12-13H2,2-6H3