1-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-2,3-dimethoxy-5-methyl-benzene

Systemtic Name: 1-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-2,3-dimethoxy-5-methyl-benzene Openeye Name: 1-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-2,3-dimethoxy-5-methyl-benzene CAS Name: 1-[(1S)-1,2-dimethyl-1-cyclopent-2-enyl]-2,3-dimethoxy-5-methylbenzene IUPAC Name: 1-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-2,3-dimethoxy-5-methylbenzene Traditional Name: 1-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-2,3-dimethoxy-5-methyl-benzene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1(C)C2=CC(=CC(=C2OC)OC)C

Isomeric SMILES

CC1=CCC[C@]1(C)C2=CC(=CC(=C2OC)OC)C

InChI

InChI=1S/C16H22O2/c1-11-9-13(15(18-5)14(10-11)17-4)16(3)8-6-7-12(16)2/h7,9-10H,6,8H2,1-5H3/t16-/m0/s1