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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N/c1-16(14-17-8-12-23-13-9-17)18-6-7-19-20(15-18)22(4,5)11-10-21(19,2)3/h6-9,12-15H,10-11H2,1-5H3/b16-14-


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