(E)-4-(diethoxymethyl)-2-[(E)-2-(diethoxymethyl)-3-phenyl-prop-2-enyl]-5-phenyl-pent-4-enenitrile

Systemtic Name: (E)-4-(diethoxymethyl)-2-[(E)-2-(diethoxymethyl)-3-phenyl-prop-2-enyl]-5-phenyl-pent-4-enenitrile Openeye Name: (E)-4-(diethoxymethyl)-2-[(E)-2-(diethoxymethyl)-3-phenyl-allyl]-5-phenyl-pent-4-enenitrile CAS Name: (E)-4-(diethoxymethyl)-2-[(E)-2-(diethoxymethyl)-3-phenylprop-2-enyl]-5-phenyl-4-pentenenitrile IUPAC Name: (E)-4-(diethoxymethyl)-2-[(E)-2-(diethoxymethyl)-3-phenylprop-2-enyl]-5-phenylpent-4-enenitrile Traditional Name: (E)-4-(diethoxymethyl)-2-[(E)-2-(diethoxymethyl)-3-phenyl-allyl]-5-phenyl-pent-4-enenitrile Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CC1=CC=CC=C1)CC(CC(=CC2=CC=CC=C2)C(OCC)OCC)C#N)OCC

Isomeric SMILES

CCOC(OCC)/C(=C/C1=CC=CC=C1)/CC(C#N)C/C(=C\C2=CC=CC=C2)/C(OCC)OCC

InChI

InChI=1S/C30H39NO4/c1-5-32-29(33-6-2)27(19-24-15-11-9-12-16-24)21-26(23-31)22-28(30(34-7-3)35-8-4)20-25-17-13-10-14-18-25/h9-20,26,29-30H,5-8,21-22H2,1-4H3/b27-19+,28-20+