2-(3,3,5-trimethoxy-1,1-dimethyl-2H-inden-2-yl)ethanal

Systemtic Name: 2-(3,3,5-trimethoxy-1,1-dimethyl-2H-inden-2-yl)ethanal Openeye Name: 2-(3,3,5-trimethoxy-1,1-dimethyl-indan-2-yl)acetaldehyde CAS Name: 2-(3,3,5-trimethoxy-1,1-dimethyl-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(3,3,5-trimethoxy-1,1-dimethyl-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(3,3,5-trimethoxy-1,1-dimethyl-indan-2-yl)acetaldehyde Formula: C16H22O4 MolecularWeight: 278.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)OC)(OC)OC)CC=O)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)OC)(OC)OC)CC=O)C

InChI

InChI=1S/C16H22O4/c1-15(2)12-7-6-11(18-3)10-13(12)16(19-4,20-5)14(15)8-9-17/h6-7,9-10,14H,8H2,1-5H3