2-[(1R,2R,3R)-2-[(Z)-2-methoxyethenyl]-3-phenylmethoxy-cyclopentyl]ethanol

Systemtic Name: 2-[(1R,2R,3R)-2-[(Z)-2-methoxyethenyl]-3-phenylmethoxy-cyclopentyl]ethanol Openeye Name: 2-[(1R,2R,3R)-3-benzyloxy-2-[(Z)-2-methoxyvinyl]cyclopentyl]ethanol CAS Name: 2-[(1R,2R,3R)-2-[(Z)-2-methoxyethenyl]-3-phenylmethoxycyclopentyl]ethanol IUPAC Name: 2-[(1R,2R,3R)-2-[(Z)-2-methoxyethenyl]-3-phenylmethoxycyclopentyl]ethanol Traditional Name: 2-[(1R,2R,3R)-3-benzoxy-2-[(Z)-2-methoxyvinyl]cyclopentyl]ethanol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1C(CCC1OCC2=CC=CC=C2)CCO

Isomeric SMILES

CO/C=C\[C@H]1[C@H](CC[C@H]1OCC2=CC=CC=C2)CCO

InChI

InChI=1S/C17H24O3/c1-19-12-10-16-15(9-11-18)7-8-17(16)20-13-14-5-3-2-4-6-14/h2-6,10,12,15-18H,7-9,11,13H2,1H3/b12-10-/t15-,16+,17-/m1/s1