2-[8-(4-methoxyphenyl)octyl]benzaldehyde

Systemtic Name: 2-[8-(4-methoxyphenyl)octyl]benzaldehyde Openeye Name: 2-[8-(4-methoxyphenyl)octyl]benzaldehyde CAS Name: 2-[8-(4-methoxyphenyl)octyl]benzaldehyde IUPAC Name: 2-[8-(4-methoxyphenyl)octyl]benzaldehyde Traditional Name: 2-[8-(4-methoxyphenyl)octyl]benzaldehyde Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=O

InChI

InChI=1S/C22H28O2/c1-24-22-16-14-19(15-17-22)10-6-4-2-3-5-7-11-20-12-8-9-13-21(20)18-23/h8-9,12-18H,2-7,10-11H2,1H3