[(1S)-3-ethyl-1-methyl-cyclopent-2-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1S)-3-ethyl-1-methyl-cyclopent-2-en-1-yl]methoxymethylbenzene Openeye Name: [(1S)-3-ethyl-1-methyl-cyclopent-2-en-1-yl]methoxymethylbenzene CAS Name: [(1S)-3-ethyl-1-methyl-1-cyclopent-2-enyl]methoxymethylbenzene IUPAC Name: [(1S)-3-ethyl-1-methylcyclopent-2-en-1-yl]methoxymethylbenzene Traditional Name: [(1S)-3-ethyl-1-methyl-cyclopent-2-en-1-yl]methoxymethylbenzene Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(CC1)(C)COCC2=CC=CC=C2

Isomeric SMILES

CCC1=C[C@@](CC1)(C)COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O/c1-3-14-9-10-16(2,11-14)13-17-12-15-7-5-4-6-8-15/h4-8,11H,3,9-10,12-13H2,1-2H3/t16-/m0/s1