3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-(2-naphthyl)acrylonitrile Formula: C31H26ClNO2 MolecularWeight: 479.99664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C(C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C(C#N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H26ClNO2/c1-3-9-26-16-22(17-28(20-33)25-15-14-23-10-5-6-11-24(23)19-25)18-30(34-4-2)31(26)35-21-27-12-7-8-13-29(27)32/h3,5-8,10-19H,1,4,9,21H2,2H3