[(1R,2S,4S)-2-ethenyl-4-(4-methoxyphenoxy)cyclopentyl]methanol

Systemtic Name: [(1R,2S,4S)-2-ethenyl-4-(4-methoxyphenoxy)cyclopentyl]methanol Openeye Name: [(1R,2S,4S)-4-(4-methoxyphenoxy)-2-vinyl-cyclopentyl]methanol CAS Name: [(1R,2S,4S)-2-ethenyl-4-(4-methoxyphenoxy)cyclopentyl]methanol IUPAC Name: [(1R,2S,4S)-2-ethenyl-4-(4-methoxyphenoxy)cyclopentyl]methanol Traditional Name: [(1R,2S,4S)-4-(4-methoxyphenoxy)-2-vinyl-cyclopentyl]methanol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC(C(C2)C=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]2C[C@H]([C@@H](C2)C=C)CO

InChI

InChI=1S/C15H20O3/c1-3-11-8-15(9-12(11)10-16)18-14-6-4-13(17-2)5-7-14/h3-7,11-12,15-16H,1,8-10H2,2H3/t11-,12+,15+/m1/s1