1-methoxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene

Systemtic Name: 1-methoxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene Openeye Name: 1-methoxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)vinyl]benzene CAS Name: 1-methoxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene IUPAC Name: 1-methoxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene Traditional Name: 1-methoxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)vinyl]benzene Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC)OCOC)C

Isomeric SMILES

CC(=CCC1=C(C(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC)OCOC)C

InChI

InChI=1S/C22H25NO5/c1-16(2)5-10-19-13-18(14-21(27-4)22(19)28-15-26-3)7-6-17-8-11-20(12-9-17)23(24)25/h5-9,11-14H,10,15H2,1-4H3/b7-6+