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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-allyl-4-(4-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=C(C=C2)Cl)CC=C)C=C(C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=C(C#N)C3=CC4=CC=CC=C4C=C3

InChI

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