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1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl pyridine-2-carboxylate

1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl pyridine-2-carboxylate

Systemtic Name:1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl pyridine-2-carboxylate
Openeye Name:1-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl pyridine-2-carboxylate
CAS Name:2-pyridinecarboxylic acid 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl ester
IUPAC Name:1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl pyridine-2-carboxylate
Traditional Name:picolinic acid 1-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl ester
Formula: C24H29NO2
MolecularWeight: 363.49256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C=C)OC(=O)C3=CC=CC=N3


Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C=C)OC(=O)C3=CC=CC=N3


InChI

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


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