8-(4,5,6,7-tetramethoxy-2-phenyl-1,3-dihydroinden-2-yl)octanal

Systemtic Name: 8-(4,5,6,7-tetramethoxy-2-phenyl-1,3-dihydroinden-2-yl)octanal Openeye Name: 8-(4,5,6,7-tetramethoxy-2-phenyl-indan-2-yl)octanal CAS Name: 8-(4,5,6,7-tetramethoxy-2-phenyl-1,3-dihydroinden-2-yl)octanal IUPAC Name: 8-(4,5,6,7-tetramethoxy-2-phenyl-1,3-dihydroinden-2-yl)octanal Traditional Name: 8-(4,5,6,7-tetramethoxy-2-phenyl-indan-2-yl)caprylaldehyde Formula: C27H36O5 MolecularWeight: 440.57174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCC=O)C3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCC=O)C3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C27H36O5/c1-29-23-21-18-27(20-14-10-9-11-15-20,16-12-7-5-6-8-13-17-28)19-22(21)24(30-2)26(32-4)25(23)31-3/h9-11,14-15,17H,5-8,12-13,16,18-19H2,1-4H3