2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4-benzyloxy-5-ethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-benzoxy-5-ethoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C27H24ClNO2 MolecularWeight: 429.93796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H24ClNO2/c1-3-10-22-15-21(16-23(18-29)24-13-8-9-14-25(24)28)17-26(30-4-2)27(22)31-19-20-11-6-5-7-12-20/h3,5-9,11-17H,1,4,10,19H2,2H3