6-(1-nitro-4-phenyl-cyclohexa-2,5-dien-1-yl)oxyhexan-1-ol

Systemtic Name: 6-(1-nitro-4-phenyl-cyclohexa-2,5-dien-1-yl)oxyhexan-1-ol Openeye Name: 6-(1-nitro-4-phenyl-cyclohexa-2,5-dien-1-yl)oxyhexan-1-ol CAS Name: 6-[(1-nitro-4-phenyl-1-cyclohexa-2,5-dienyl)oxy]-1-hexanol IUPAC Name: 6-(1-nitro-4-phenylcyclohexa-2,5-dien-1-yl)oxyhexan-1-ol Traditional Name: 6-(1-nitro-4-phenyl-cyclohexa-2,5-dien-1-yl)oxyhexan-1-ol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)([N+](=O)[O-])OCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)([N+](=O)[O-])OCCCCCCO

InChI

InChI=1S/C18H23NO4/c20-14-6-1-2-7-15-23-18(19(21)22)12-10-17(11-13-18)16-8-4-3-5-9-16/h3-5,8-13,17,20H,1-2,6-7,14-15H2