3-(cycloheptylidenemethyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(cycloheptylidenemethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(cycloheptylidenemethyl)-4-methoxy-benzaldehyde CAS Name: 3-(cycloheptylidenemethyl)-4-methoxybenzaldehyde IUPAC Name: 3-(cycloheptylidenemethyl)-4-methoxybenzaldehyde Traditional Name: 3-(cycloheptylidenemethyl)-4-methoxy-benzaldehyde Formula: C16H20O2 MolecularWeight: 244.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C=C2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C=C2CCCCCC2

InChI

InChI=1S/C16H20O2/c1-18-16-9-8-14(12-17)11-15(16)10-13-6-4-2-3-5-7-13/h8-12H,2-7H2,1H3