3-[2,5-dimethyl-4-(6-methylheptoxy)phenyl]-2-oxidanylidene-but-3-enenitrile

Systemtic Name: 3-[2,5-dimethyl-4-(6-methylheptoxy)phenyl]-2-oxidanylidene-but-3-enenitrile Openeye Name: 2-[2,5-dimethyl-4-(6-methylheptoxy)phenyl]prop-2-enoyl cyanide CAS Name: 3-[2,5-dimethyl-4-(6-methylheptoxy)phenyl]-2-oxo-3-butenenitrile IUPAC Name: 2-[2,5-dimethyl-4-(6-methylheptoxy)phenyl]prop-2-enoyl cyanide Traditional Name: 3-[2,5-dimethyl-4-(6-methylheptoxy)phenyl]-2-keto-but-3-enenitrile Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=C)C(=O)C#N)C)OCCCCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=C)C(=O)C#N)C)OCCCCCC(C)C

InChI

InChI=1S/C20H27NO2/c1-14(2)9-7-6-8-10-23-20-12-15(3)18(11-16(20)4)17(5)19(22)13-21/h11-12,14H,5-10H2,1-4H3