(Z)-2,3-bis(6-dodecoxynaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis(6-dodecoxynaphthalen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(6-dodecoxy-2-naphthyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(6-dodecoxy-2-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(6-dodecoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(6-lauryloxy-2-naphthyl)acrylonitrile Formula: C47H63NO2 MolecularWeight: 674.00862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C3=CC4=C(C=C3)C=C(C=C4)OCCCCCCCCCCCC

InChI

InChI=1S/C47H63NO2/c1-3-5-7-9-11-13-15-17-19-21-31-49-46-29-27-40-33-39(23-24-43(40)36-46)34-45(38-48)42-25-26-44-37-47(30-28-41(44)35-42)50-32-22-20-18-16-14-12-10-8-6-4-2/h23-30,33-37H,3-22,31-32H2,1-2H3/b45-34+