(Z)-2-(3,4-diheptoxyphenyl)-3-[4-ethoxy-3-(methoxymethyl)-2-prop-2-enoxy-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-diheptoxyphenyl)-3-[4-ethoxy-3-(methoxymethyl)-2-prop-2-enoxy-phenyl]prop-2-enenitrile Openeye Name: (Z)-3-[2-allyloxy-4-ethoxy-3-(methoxymethyl)phenyl]-2-(3,4-diheptoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-diheptoxyphenyl)-3-[4-ethoxy-3-(methoxymethyl)-2-prop-2-enoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-2-(3,4-diheptoxyphenyl)-3-[4-ethoxy-3-(methoxymethyl)-2-prop-2-enoxyphenyl]prop-2-enenitrile Traditional Name: (Z)-3-[2-allyloxy-4-ethoxy-3-(methoxymethyl)phenyl]-2-(3,4-diheptoxyphenyl)acrylonitrile Formula: C36H51NO5 MolecularWeight: 577.79384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(=CC2=C(C(=C(C=C2)OCC)COC)OCC=C)C#N)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)/C(=C/C2=C(C(=C(C=C2)OCC)COC)OCC=C)/C#N)OCCCCCCC

InChI

InChI=1S/C36H51NO5/c1-6-10-12-14-16-23-40-34-21-18-29(26-35(34)41-24-17-15-13-11-7-2)31(27-37)25-30-19-20-33(39-9-4)32(28-38-5)36(30)42-22-8-3/h8,18-21,25-26H,3,6-7,9-17,22-24,28H2,1-2,4-5H3/b31-25+