1-[(E)-2-[2-(cyclopentylmethoxymethyl)cyclopentyl]ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-[2-(cyclopentylmethoxymethyl)cyclopentyl]ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-[2-(cyclopentylmethoxymethyl)cyclopentyl]vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-[2-(cyclopentylmethoxymethyl)cyclopentyl]ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-[2-(cyclopentylmethoxymethyl)cyclopentyl]ethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-[2-(cyclopentylmethoxymethyl)cyclopentyl]vinyl]-4-nitro-benzene Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C[C]2[CH][CH][CH][C]2COC[C]3[CH][CH][CH][CH]3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/[C]2[CH][CH][CH][C]2COC[C]3[CH][CH][CH][CH]3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO3/c22-21(23)20-12-9-16(10-13-20)8-11-18-6-3-7-19(18)15-24-14-17-4-1-2-5-17/h1-13H,14-15H2