2-[(E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]cyclopropene-1-carboxylate

Systemtic Name: 2-[(E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]cyclopropene-1-carboxylate Openeye Name: 2-[(E)-4-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]cyclopropene-1-carboxylate CAS Name: 2-[(E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]-1-cyclopropenecarboxylate IUPAC Name: 2-[(E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]cyclopropene-1-carboxylate Traditional Name: 2-[(E)-4-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]cyclopropene-1-carboxylate Formula: C22H27O2- MolecularWeight: 323.44858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CCC=CC3=C(C3)C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC/C=C/C3=C(C3)C(=O)[O-])(C)C)C

InChI

InChI=1S/C22H28O2/c1-21(2)11-12-22(3,4)19-13-15(9-10-18(19)21)7-5-6-8-16-14-17(16)20(23)24/h6,8-10,13H,5,7,11-12,14H2,1-4H3,(H,23,24)/p-1/b8-6+