1-[(1S)-1,3-dimethylcyclopent-2-en-1-yl]-4-methoxy-benzene

Systemtic Name: 1-[(1S)-1,3-dimethylcyclopent-2-en-1-yl]-4-methoxy-benzene Openeye Name: 1-[(1S)-1,3-dimethylcyclopent-2-en-1-yl]-4-methoxy-benzene CAS Name: 1-[(1S)-1,3-dimethyl-1-cyclopent-2-enyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-1,3-dimethylcyclopent-2-en-1-yl]-4-methoxybenzene Traditional Name: 1-[(1S)-1,3-dimethylcyclopent-2-en-1-yl]-4-methoxy-benzene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-11-8-9-14(2,10-11)12-4-6-13(15-3)7-5-12/h4-7,10H,8-9H2,1-3H3/t14-/m0/s1