5-[(Z)-5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methyl-pent-2-enyl]phenazin-1-one

Systemtic Name: 5-[(Z)-5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methyl-pent-2-enyl]phenazin-1-one Openeye Name: 5-[(Z)-5-(2,2-dimethyl-6-methylene-cyclohexyl)-3-methyl-pent-2-enyl]phenazin-1-one CAS Name: 5-[(Z)-5-(2,2-dimethyl-6-methylenecyclohexyl)-3-methylpent-2-enyl]-1-phenazinone IUPAC Name: 5-[(Z)-5-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylpent-2-enyl]phenazin-1-one Traditional Name: 5-[(Z)-5-(2,2-dimethyl-6-methylene-cyclohexyl)-3-methyl-pent-2-enyl]phenazin-1-one Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2N=C3C1=CC=CC3=O)CCC4C(=C)CCCC4(C)C

Isomeric SMILES

C/C(=C/CN1C2=CC=CC=C2N=C3C1=CC=CC3=O)/CCC4C(=C)CCCC4(C)C

InChI

InChI=1S/C27H32N2O/c1-19(14-15-21-20(2)9-8-17-27(21,3)4)16-18-29-23-11-6-5-10-22(23)28-26-24(29)12-7-13-25(26)30/h5-7,10-13,16,21H,2,8-9,14-15,17-18H2,1,3-4H3/b19-16-