(Z)-3-[2-bromanyl-4-methoxy-3-(2-methyl-4-oxidanyl-cyclohex-2-en-1-yl)oxy-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-[2-bromanyl-4-methoxy-3-(2-methyl-4-oxidanyl-cyclohex-2-en-1-yl)oxy-phenyl]prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-3-(4-hydroxy-2-methyl-cyclohex-2-en-1-yl)oxy-4-methoxy-phenyl]prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-3-[(4-hydroxy-2-methyl-1-cyclohex-2-enyl)oxy]-4-methoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-3-(4-hydroxy-2-methylcyclohex-2-en-1-yl)oxy-4-methoxyphenyl]prop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-3-(4-hydroxy-2-methyl-cyclohex-2-en-1-yl)oxy-4-methoxy-phenyl]acrylonitrile Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1OC2=C(C=CC(=C2Br)C=CC#N)OC)O

Isomeric SMILES

CC1=CC(CCC1OC2=C(C=CC(=C2Br)/C=C\C#N)OC)O

InChI

InChI=1S/C17H18BrNO3/c1-11-10-13(20)6-8-14(11)22-17-15(21-2)7-5-12(16(17)18)4-3-9-19/h3-5,7,10,13-14,20H,6,8H2,1-2H3/b4-3-