1-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-8-methoxy-4,8-dimethylnon-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-8-methoxy-4,8-dimethylnon-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-8-methoxy-4,8-dimethyl-non-1-enyl]-4-nitro-benzene Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)CC=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CCCC(C)(C)OC)C/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H27NO3/c1-15(8-6-14-18(2,3)22-4)7-5-9-16-10-12-17(13-11-16)19(20)21/h5,9-13,15H,6-8,14H2,1-4H3/b9-5+