8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl ethanoate

Systemtic Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl ethanoate Openeye Name: 8-(4,5,6,7-tetramethoxyindan-2-yl)octyl acetate CAS Name: acetic acid 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl ester IUPAC Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl acetate Traditional Name: acetic acid 8-(4,5,6,7-tetramethoxyindan-2-yl)octyl ester Formula: C23H36O6 MolecularWeight: 408.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCC1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CC(=O)OCCCCCCCCC1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C23H36O6/c1-16(24)29-13-11-9-7-6-8-10-12-17-14-18-19(15-17)21(26-3)23(28-5)22(27-4)20(18)25-2/h17H,6-15H2,1-5H3