(6Z)-5-phenoxy-6-(phenylmethylidene)cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (6Z)-5-phenoxy-6-(phenylmethylidene)cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (6Z)-6-benzylidene-5-phenoxy-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (6Z)-5-phenoxy-6-(phenylmethylene)-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (6Z)-6-benzylidene-5-phenoxycyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (6Z)-6-benzal-5-phenoxy-cyclohexa-1,3-diene-1-carbaldehyde Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C=CC=C2C=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(C=CC=C2C=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H16O2/c21-15-17-10-7-13-20(22-18-11-5-2-6-12-18)19(17)14-16-8-3-1-4-9-16/h1-15,20H/b19-14-