2-(3,3,5-trimethoxy-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(3,3,5-trimethoxy-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(1,1,6-trimethoxyindan-2-yl)acetaldehyde CAS Name: 2-(3,3,5-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(3,3,5-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1,1,6-trimethoxyindan-2-yl)acetaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2(OC)OC)CC=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2(OC)OC)CC=O)C=C1

InChI

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