[(1S)-1-[(1R,6R)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]ethoxy]methylbenzene

Systemtic Name: [(1S)-1-[(1R,6R)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]ethoxy]methylbenzene Openeye Name: [(1S)-1-[(1R,6R)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]ethoxy]methylbenzene CAS Name: [(1S)-1-[(1R,6R)-3,4-dimethyl-6-nitro-1-cyclohex-3-enyl]ethoxy]methylbenzene IUPAC Name: [(1S)-1-[(1R,6R)-3,4-dimethyl-6-nitrocyclohex-3-en-1-yl]ethoxy]methylbenzene Traditional Name: [(1S)-1-[(1R,6R)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]ethoxy]methylbenzene Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(C)OCC2=CC=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@@H](C1)[C@H](C)OCC2=CC=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H23NO3/c1-12-9-16(17(18(19)20)10-13(12)2)14(3)21-11-15-7-5-4-6-8-15/h4-8,14,16-17H,9-11H2,1-3H3/t14-,16-,17+/m0/s1