6-pentoxy-3-phenyl-cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: 6-pentoxy-3-phenyl-cyclohexa-1,4-diene-1-carbonitrile Openeye Name: 6-pentoxy-3-phenyl-cyclohexa-1,4-diene-1-carbonitrile CAS Name: 6-pentoxy-3-phenyl-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: 6-pentoxy-3-phenylcyclohexa-1,4-diene-1-carbonitrile Traditional Name: 6-amoxy-3-phenyl-cyclohexa-1,4-diene-1-carbonitrile Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C=CC(C=C1C#N)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1C=CC(C=C1C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-3-7-12-20-18-11-10-16(13-17(18)14-19)15-8-5-4-6-9-15/h4-6,8-11,13,16,18H,2-3,7,12H2,1H3