2-(4-methoxy-3-methyl-phenyl)-1-methyl-cyclopent-2-ene-1-carbaldehyde

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-1-methyl-cyclopent-2-ene-1-carbaldehyde Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-1-methyl-cyclopent-2-ene-1-carbaldehyde CAS Name: 2-(4-methoxy-3-methylphenyl)-1-methyl-1-cyclopent-2-enecarboxaldehyde IUPAC Name: 2-(4-methoxy-3-methylphenyl)-1-methylcyclopent-2-ene-1-carbaldehyde Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-1-methyl-cyclopent-2-ene-1-carbaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCCC2(C)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCCC2(C)C=O)OC

InChI

InChI=1S/C15H18O2/c1-11-9-12(6-7-14(11)17-3)13-5-4-8-15(13,2)10-16/h5-7,9-10H,4,8H2,1-3H3