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

Systemtic Name: 4-phenyl-3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2H-1,2,3,4-tetrazole Openeye Name: 4-phenyl-3-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]-2H-tetrazole CAS Name: 4-phenyl-3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2H-tetrazole IUPAC Name: 4-phenyl-3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2H-tetrazole Traditional Name: 4-phenyl-3-[1-(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(C=C)N3NN=CN3C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=C)N3NN=CN3C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C24H30N4/c1-6-22(28-26-25-17-27(28)19-10-8-7-9-11-19)18-12-13-20-21(16-18)24(4,5)15-14-23(20,2)3/h6-13,16-17,22,26H,1,14-15H2,2-5H3