1-[4-nitro-2-(phenylmethyl)phenoxy]-2-(phenylmethyl)-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-[4-nitro-2-(phenylmethyl)phenoxy]-2-(phenylmethyl)-4-prop-1-en-2-yl-benzene Openeye Name: 2-benzyl-1-(2-benzyl-4-nitro-phenoxy)-4-isopropenyl-benzene CAS Name: 4-(1-methylethenyl)-1-[4-nitro-2-(phenylmethyl)phenoxy]-2-(phenylmethyl)benzene IUPAC Name: 2-benzyl-1-(2-benzyl-4-nitrophenoxy)-4-prop-1-en-2-ylbenzene Traditional Name: 2-benzyl-1-(2-benzyl-4-nitro-phenoxy)-4-isopropenyl-benzene Formula: C29H25NO3 MolecularWeight: 435.5137

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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-])CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H25NO3/c1-21(2)24-13-15-28(25(19-24)17-22-9-5-3-6-10-22)33-29-16-14-27(30(31)32)20-26(29)18-23-11-7-4-8-12-23/h3-16,19-20H,1,17-18H2,2H3