2-(2-chlorophenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]prop-2-enenitrile Openeye Name: 3-[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]prop-2-enenitrile Traditional Name: 3-[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C27H24ClNO2 MolecularWeight: 429.93796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C(C#N)C3=CC=CC=C3Cl)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C(C#N)C3=CC=CC=C3Cl)CC=C

InChI

InChI=1S/C27H24ClNO2/c1-4-7-22-14-21(15-23(17-29)24-8-5-6-9-25(24)28)16-26(30-3)27(22)31-18-20-12-10-19(2)11-13-20/h4-6,8-16H,1,7,18H2,2-3H3