2-[3-[10-(2,4-dimethylphenyl)decyl]-2-nitro-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: 2-[3-[10-(2,4-dimethylphenyl)decyl]-2-nitro-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: 2-[3-[10-(2,4-dimethylphenyl)decyl]-2-nitro-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: 2-[3-[10-(2,4-dimethylphenyl)decyl]-2-nitrophenyl]-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: 2-[3-[10-(2,4-dimethylphenyl)decyl]-2-nitrophenyl]-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: 2-[3-[10-(2,4-dimethylphenyl)decyl]-2-nitro-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(=C)C2=C(C(=CC=C2)CCCCCCCCCCC3=C(C=C(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(=C)C2=C(C(=CC=C2)CCCCCCCCCCC3=C(C=C(C=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C35H43NO3/c1-5-29-20-23-32(24-21-29)35(37)28(4)33-18-14-17-31(34(33)36(38)39)16-13-11-9-7-6-8-10-12-15-30-22-19-26(2)25-27(30)3/h14,17-25H,4-13,15-16H2,1-3H3