1-(4-nitro-2-phenyl-phenoxy)-2-phenyl-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(4-nitro-2-phenyl-phenoxy)-2-phenyl-4-prop-1-en-2-yl-benzene Openeye Name: 4-isopropenyl-1-(4-nitro-2-phenyl-phenoxy)-2-phenyl-benzene CAS Name: 4-(1-methylethenyl)-1-(4-nitro-2-phenylphenoxy)-2-phenylbenzene IUPAC Name: 1-(4-nitro-2-phenylphenoxy)-2-phenyl-4-prop-1-en-2-ylbenzene Traditional Name: 4-isopropenyl-1-(4-nitro-2-phenyl-phenoxy)-2-phenyl-benzene Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO3/c1-19(2)22-13-15-26(24(17-22)20-9-5-3-6-10-20)31-27-16-14-23(28(29)30)18-25(27)21-11-7-4-8-12-21/h3-18H,1H2,2H3