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

Systemtic Name: 3-[(E)-prop-1-enyl]-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine Openeye Name: 3-[(E)-prop-1-enyl]-2-(1,1,4,4-tetramethyltetralin-6-yl)pyridine CAS Name: 3-[(E)-prop-1-enyl]-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine IUPAC Name: 3-[(E)-prop-1-enyl]-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine Traditional Name: 3-[(E)-prop-1-enyl]-2-(1,1,4,4-tetramethyltetralin-6-yl)pyridine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N=CC=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C=C/C1=C(N=CC=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C22H27N/c1-6-8-16-9-7-14-23-20(16)17-10-11-18-19(15-17)22(4,5)13-12-21(18,2)3/h6-11,14-15H,12-13H2,1-5H3/b8-6+