11-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)undecanenitrile

Systemtic Name: 11-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)undecanenitrile Openeye Name: 11-(4-acetyl-2-allyl-5-hydroxy-phenoxy)undecanenitrile CAS Name: 11-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)undecanenitrile IUPAC Name: 11-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)undecanenitrile Traditional Name: 11-(4-acetyl-2-allyl-5-hydroxy-phenoxy)undecanenitrile Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-3-13-19-16-20(18(2)24)21(25)17-22(19)26-15-12-10-8-6-4-5-7-9-11-14-23/h3,16-17,25H,1,4-13,15H2,2H3