5-methoxy-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde

Systemtic Name: 5-methoxy-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Openeye Name: 5-methoxy-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde CAS Name: 5-methoxy-2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)benzaldehyde IUPAC Name: 5-methoxy-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Traditional Name: 5-methoxy-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-10-7-16(12(3)11(10)2)15-6-5-14(18-4)8-13(15)9-17/h5-6,8-9H,7H2,1-4H3