4-phenyl-3-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 4-phenyl-3-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2H-1,2,3,4-tetrazole Openeye Name: 4-phenyl-3-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)allyl]-2H-tetrazole CAS Name: 4-phenyl-3-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2H-tetrazole IUPAC Name: 4-phenyl-3-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2H-tetrazole Traditional Name: 4-phenyl-3-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)allyl]-2H-tetrazole Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CCN3NN=CN3C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/CN3NN=CN3C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C24H30N4/c1-23(2)14-15-24(3,4)22-17-19(12-13-21(22)23)9-8-16-28-26-25-18-27(28)20-10-6-5-7-11-20/h5-13,17-18,26H,14-16H2,1-4H3/b9-8+