(Z)-3-[5-[(Z)-2-cyano-2-(6-dodecoxynaphthalen-2-yl)ethenyl]thiophen-2-yl]-2-(6-dodecoxynaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-[(Z)-2-cyano-2-(6-dodecoxynaphthalen-2-yl)ethenyl]thiophen-2-yl]-2-(6-dodecoxynaphthalen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[5-[(Z)-2-cyano-2-(6-dodecoxy-2-naphthyl)vinyl]-2-thienyl]-2-(6-dodecoxy-2-naphthyl)prop-2-enenitrile CAS Name: (Z)-3-[5-[(Z)-2-cyano-2-(6-dodecoxy-2-naphthalenyl)ethenyl]-2-thiophenyl]-2-(6-dodecoxy-2-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-[(Z)-2-cyano-2-(6-dodecoxynaphthalen-2-yl)ethenyl]thiophen-2-yl]-2-(6-dodecoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[5-[(Z)-2-cyano-2-(6-lauryloxy-2-naphthyl)vinyl]-2-thienyl]-2-(6-lauryloxy-2-naphthyl)acrylonitrile Formula: C54H66N2O2S MolecularWeight: 807.17904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=CC3=CC=C(S3)C=C(C#N)C4=CC5=C(C=C4)C=C(C=C5)OCCCCCCCCCCCC)C#N

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C(C=C2)/C(=C/C3=CC=C(S3)/C=C(/C4=CC5=C(C=C(C=C5)OCCCCCCCCCCCC)C=C4)\C#N)/C#N)C=C1

InChI

InChI=1S/C54H66N2O2S/c1-3-5-7-9-11-13-15-17-19-21-33-57-51-29-27-43-35-45(23-25-47(43)37-51)49(41-55)39-53-31-32-54(59-53)40-50(42-56)46-24-26-48-38-52(30-28-44(48)36-46)58-34-22-20-18-16-14-12-10-8-6-4-2/h23-32,35-40H,3-22,33-34H2,1-2H3/b49-39+,50-40+