2-[(E)-pentadec-1-enyl]benzene-1,3-dicarbaldehyde

Systemtic Name: 2-[(E)-pentadec-1-enyl]benzene-1,3-dicarbaldehyde Openeye Name: 2-[(E)-pentadec-1-enyl]benzene-1,3-dicarbaldehyde CAS Name: 2-[(E)-pentadec-1-enyl]benzene-1,3-dicarboxaldehyde IUPAC Name: 2-[(E)-pentadec-1-enyl]benzene-1,3-dicarbaldehyde Traditional Name: 2-[(E)-pentadec-1-enyl]isophthalaldehyde Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC1=C(C=CC=C1C=O)C=O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C1=C(C=CC=C1C=O)C=O

InChI

InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-21(19-24)16-15-17-22(23)20-25/h14-20H,2-13H2,1H3/b18-14+