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

Systemtic Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methoxy-benzaldehyde Openeye Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methoxy-benzaldehyde CAS Name: 2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)-5-methoxybenzaldehyde IUPAC Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methoxybenzaldehyde Traditional Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methoxy-benzaldehyde Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-10-6-12(7-11(10)2)15-5-4-14(17-3)8-13(15)9-16/h4-6,8-9H,7H2,1-3H3