(4-cyclohexylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (4-cyclohexylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-cyclohexylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-cyclohexylphenyl) ester IUPAC Name: (4-cyclohexylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-cyclohexylphenyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21NO4/c23-21(14-9-16-5-4-8-19(15-16)22(24)25)26-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h4-5,8-15,17H,1-3,6-7H2/b14-9+