(Z)-2-[4-[(Z)-1-cyano-2-phenyl-ethenyl]-2,5-dioctoxy-phenyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-ethenyl]-2,5-dioctoxy-phenyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-vinyl]-2,5-dioctoxy-phenyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[4-[(Z)-1-cyano-2-phenylethenyl]-2,5-dioctoxyphenyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[4-[(Z)-1-cyano-2-phenylethenyl]-2,5-dioctoxyphenyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-vinyl]-2,5-dioctoxy-phenyl]-3-phenyl-acrylonitrile Formula: C40H48N2O2 MolecularWeight: 588.82132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1C(=CC2=CC=CC=C2)C#N)OCCCCCCCC)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1/C(=C/C2=CC=CC=C2)/C#N)OCCCCCCCC)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C40H48N2O2/c1-3-5-7-9-11-19-25-43-39-29-38(36(32-42)28-34-23-17-14-18-24-34)40(44-26-20-12-10-8-6-4-2)30-37(39)35(31-41)27-33-21-15-13-16-22-33/h13-18,21-24,27-30H,3-12,19-20,25-26H2,1-2H3/b35-27+,36-28+