2-[1-(hydroxymethyl)-2,6-dimethoxy-3,5-bis(prop-2-enyl)cyclohexa-2,5-dien-1-yl]ethanenitrile

Systemtic Name: 2-[1-(hydroxymethyl)-2,6-dimethoxy-3,5-bis(prop-2-enyl)cyclohexa-2,5-dien-1-yl]ethanenitrile Openeye Name: 2-[3,5-diallyl-1-(hydroxymethyl)-2,6-dimethoxy-cyclohexa-2,5-dien-1-yl]acetonitrile CAS Name: 2-[1-(hydroxymethyl)-2,6-dimethoxy-3,5-bis(prop-2-enyl)-1-cyclohexa-2,5-dienyl]acetonitrile IUPAC Name: 2-[1-(hydroxymethyl)-2,6-dimethoxy-3,5-bis(prop-2-enyl)cyclohexa-2,5-dien-1-yl]acetonitrile Traditional Name: 2-(3,5-diallyl-2,6-dimethoxy-1-methylol-cyclohexa-2,5-dien-1-yl)acetonitrile Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC(=C(C1(CC#N)CO)OC)CC=C)CC=C

Isomeric SMILES

COC1=C(CC(=C(C1(CC#N)CO)OC)CC=C)CC=C

InChI

InChI=1S/C17H23NO3/c1-5-7-13-11-14(8-6-2)16(21-4)17(12-19,9-10-18)15(13)20-3/h5-6,19H,1-2,7-9,11-12H2,3-4H3