2-(3,3,7-trimethoxy-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(3,3,7-trimethoxy-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(1,1,4-trimethoxyindan-2-yl)acetaldehyde CAS Name: 2-(3,3,7-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(3,3,7-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1,1,4-trimethoxyindan-2-yl)acetaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C2(OC)OC)CC=O

Isomeric SMILES

COC1=CC=CC2=C1CC(C2(OC)OC)CC=O

InChI

InChI=1S/C14H18O4/c1-16-13-6-4-5-12-11(13)9-10(7-8-15)14(12,17-2)18-3/h4-6,8,10H,7,9H2,1-3H3