2-(3,3-dimethoxy-1,1,5-trimethyl-2H-inden-2-yl)ethanal

Systemtic Name: 2-(3,3-dimethoxy-1,1,5-trimethyl-2H-inden-2-yl)ethanal Openeye Name: 2-(3,3-dimethoxy-1,1,5-trimethyl-indan-2-yl)acetaldehyde CAS Name: 2-(3,3-dimethoxy-1,1,5-trimethyl-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(3,3-dimethoxy-1,1,5-trimethyl-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(3,3-dimethoxy-1,1,5-trimethyl-indan-2-yl)acetaldehyde Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(C2(OC)OC)CC=O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(C2(OC)OC)CC=O)(C)C

InChI

InChI=1S/C16H22O3/c1-11-6-7-12-13(10-11)16(18-4,19-5)14(8-9-17)15(12,2)3/h6-7,9-10,14H,8H2,1-5H3