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

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

Systemtic Name:4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyrimidine
Openeye Name:4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]pyrimidine
CAS Name:4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyrimidine
IUPAC Name:4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyrimidine
Traditional Name:4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]pyrimidine
Formula: C21H26N2
MolecularWeight: 306.44454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2/c1-15(12-17-8-11-22-14-23-17)16-6-7-18-19(13-16)21(4,5)10-9-20(18,2)3/h6-8,11-14H,9-10H2,1-5H3/b15-12-


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