7-(4,4-dimethylhex-5-enyl)-4-methoxy-3-propan-2-yl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 7-(4,4-dimethylhex-5-enyl)-4-methoxy-3-propan-2-yl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 7-(4,4-dimethylhex-5-enyl)-3-isopropyl-4-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 7-(4,4-dimethylhex-5-enyl)-4-methoxy-3-propan-2-yl-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: 7-(4,4-dimethylhex-5-enyl)-4-methoxy-3-propan-2-ylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 7-(4,4-dimethylhex-5-enyl)-3-isopropyl-4-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CC2(CCCC(C)(C)C=C)C#N)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC2(CCCC(C)(C)C=C)C#N)OC

InChI

InChI=1S/C21H29NO/c1-7-20(4,5)9-8-10-21(14-22)13-16-11-17(15(2)3)19(23-6)12-18(16)21/h7,11-12,15H,1,8-10,13H2,2-6H3