1-[(Z)-2-nitronon-1-enyl]-3,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-[(Z)-2-nitronon-1-enyl]-3,5-bis(phenylmethoxy)benzene Openeye Name: 1,3-dibenzyloxy-5-[(Z)-2-nitronon-1-enyl]benzene CAS Name: 1-[(Z)-2-nitronon-1-enyl]-3,5-bis(phenylmethoxy)benzene IUPAC Name: 1-[(Z)-2-nitronon-1-enyl]-3,5-bis(phenylmethoxy)benzene Traditional Name: 1,3-dibenzoxy-5-[(Z)-2-nitronon-1-enyl]benzene Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC/C(=C/C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C29H33NO4/c1-2-3-4-5-12-17-27(30(31)32)18-26-19-28(33-22-24-13-8-6-9-14-24)21-29(20-26)34-23-25-15-10-7-11-16-25/h6-11,13-16,18-21H,2-5,12,17,22-23H2,1H3/b27-18-