1-(2-methyl-5-phenylmethoxy-pent-1-en-3-yl)-2-nitro-benzene

Systemtic Name: 1-(2-methyl-5-phenylmethoxy-pent-1-en-3-yl)-2-nitro-benzene Openeye Name: 1-[1-(2-benzyloxyethyl)-2-methyl-allyl]-2-nitro-benzene CAS Name: 1-(2-methyl-5-phenylmethoxypent-1-en-3-yl)-2-nitrobenzene IUPAC Name: 1-(2-methyl-5-phenylmethoxypent-1-en-3-yl)-2-nitrobenzene Traditional Name: 1-[1-(2-benzoxyethyl)-2-methyl-allyl]-2-nitro-benzene Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCOCC1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(CCOCC1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21NO3/c1-15(2)17(18-10-6-7-11-19(18)20(21)22)12-13-23-14-16-8-4-3-5-9-16/h3-11,17H,1,12-14H2,2H3