1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitro-benzene

Systemtic Name: 1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitro-benzene Openeye Name: 1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitro-benzene CAS Name: 1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitrobenzene IUPAC Name: 1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitrobenzene Traditional Name: 1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitro-benzene Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CC1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C/C=C/C1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-14(2)5-3-6-15-9-11-17(12-10-15)22-18-8-4-7-16(13-18)19(20)21/h3-4,6-14H,5H2,1-2H3/b6-3+