1-methyl-3-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]methoxy]benzene

Systemtic Name: 1-methyl-3-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]methoxy]benzene Openeye Name: 1-[[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]methoxy]-3-methyl-benzene CAS Name: 1-methyl-3-[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]methoxy]benzene IUPAC Name: 1-methyl-3-[[(5S)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]methoxy]benzene Traditional Name: 1-[[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]methoxy]-3-methyl-benzene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=C)C)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=C([C@@H](CC1)C(=C)C)COC2=CC=CC(=C2)C

InChI

InChI=1S/C17H22O/c1-12(2)16-9-8-14(4)17(16)11-18-15-7-5-6-13(3)10-15/h5-7,10,16H,1,8-9,11H2,2-4H3/t16-/m0/s1