1-methoxy-4-[[(1R,3S)-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(1R,3S)-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]oxymethyl]benzene Openeye Name: 1-[[(1R,3S)-3-isopropenyl-2-methylene-cyclopentoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(1R,3S)-2-methylene-3-(1-methylethenyl)cyclopentyl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(1R,3S)-2-methylidene-3-prop-1-en-2-ylcyclopentyl]oxymethyl]benzene Traditional Name: 1-[[(1R,3S)-3-isopropenyl-2-methylene-cyclopentoxy]methyl]-4-methoxy-benzene Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1=C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)[C@@H]1CC[C@H](C1=C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22O2/c1-12(2)16-9-10-17(13(16)3)19-11-14-5-7-15(18-4)8-6-14/h5-8,16-17H,1,3,9-11H2,2,4H3/t16-,17+/m0/s1