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

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-allyl-4-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-(2-naphthyl)acrylonitrile Formula: C30H23Cl2NO2 MolecularWeight: 500.41512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H23Cl2NO2/c1-3-6-25-13-21(14-26(18-33)24-11-10-22-7-4-5-8-23(22)17-24)16-29(34-2)30(25)35-19-20-9-12-27(31)28(32)15-20/h3-5,7-17H,1,6,19H2,2H3