2-(2-phenyloctyl)benzaldehyde

Systemtic Name: 2-(2-phenyloctyl)benzaldehyde Openeye Name: 2-(2-phenyloctyl)benzaldehyde CAS Name: 2-(2-phenyloctyl)benzaldehyde IUPAC Name: 2-(2-phenyloctyl)benzaldehyde Traditional Name: 2-(2-phenyloctyl)benzaldehyde Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC=CC=C1C=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(CC1=CC=CC=C1C=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26O/c1-2-3-4-6-13-19(18-11-7-5-8-12-18)16-20-14-9-10-15-21(20)17-22/h5,7-12,14-15,17,19H,2-4,6,13,16H2,1H3