6-methoxy-3-pentyl-1H-indene-2-carbaldehyde

Systemtic Name: 6-methoxy-3-pentyl-1H-indene-2-carbaldehyde Openeye Name: 6-methoxy-3-pentyl-1H-indene-2-carbaldehyde CAS Name: 6-methoxy-3-pentyl-1H-indene-2-carboxaldehyde IUPAC Name: 6-methoxy-3-pentyl-1H-indene-2-carbaldehyde Traditional Name: 3-amyl-6-methoxy-1H-indene-2-carbaldehyde Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=C1C=CC(=C2)OC)C=O

Isomeric SMILES

CCCCCC1=C(CC2=C1C=CC(=C2)OC)C=O

InChI

InChI=1S/C16H20O2/c1-3-4-5-6-15-13(11-17)9-12-10-14(18-2)7-8-16(12)15/h7-8,10-11H,3-6,9H2,1-2H3