7-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)heptanenitrile

Systemtic Name: 7-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)heptanenitrile Openeye Name: 7-(4-acetyl-2-allyl-5-hydroxy-phenoxy)heptanenitrile CAS Name: 7-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)heptanenitrile IUPAC Name: 7-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)heptanenitrile Traditional Name: 7-(4-acetyl-2-allyl-5-hydroxy-phenoxy)enanthonitrile Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1O)OCCCCCCC#N)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1O)OCCCCCCC#N)CC=C

InChI

InChI=1S/C18H23NO3/c1-3-9-15-12-16(14(2)20)17(21)13-18(15)22-11-8-6-4-5-7-10-19/h3,12-13,21H,1,4-9,11H2,2H3