1-(2-methoxy-5-methyl-phenyl)-2,2-dimethyl-cyclopentane-1-carbaldehyde

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-2,2-dimethyl-cyclopentane-1-carbaldehyde Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2,2-dimethyl-cyclopentanecarbaldehyde CAS Name: 1-(2-methoxy-5-methylphenyl)-2,2-dimethyl-1-cyclopentanecarboxaldehyde IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2,2-dimethylcyclopentane-1-carbaldehyde Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-2,2-dimethyl-cyclopentanecarbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12-6-7-14(18-4)13(10-12)16(11-17)9-5-8-15(16,2)3/h6-7,10-11H,5,8-9H2,1-4H3