2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-1-methoxy-4-methyl-benzene

Systemtic Name: 2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-1-methoxy-4-methyl-benzene Openeye Name: 2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-1-methoxy-4-methyl-benzene CAS Name: 2-[(1S)-1,2-dimethyl-1-cyclopent-2-enyl]-1-methoxy-4-methylbenzene IUPAC Name: 2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-1-methoxy-4-methylbenzene Traditional Name: 2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-1-methoxy-4-methyl-benzene Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CCC[C@]1(C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C15H20O/c1-11-7-8-14(16-4)13(10-11)15(3)9-5-6-12(15)2/h6-8,10H,5,9H2,1-4H3/t15-/m0/s1