2-[(1R,2S,3R)-2-[(Z)-pent-2-enyl]-3-phenylmethoxy-cyclopentyl]ethanol

Systemtic Name: 2-[(1R,2S,3R)-2-[(Z)-pent-2-enyl]-3-phenylmethoxy-cyclopentyl]ethanol Openeye Name: 2-[(1R,2S,3R)-3-benzyloxy-2-[(Z)-pent-2-enyl]cyclopentyl]ethanol CAS Name: 2-[(1R,2S,3R)-2-[(Z)-pent-2-enyl]-3-phenylmethoxycyclopentyl]ethanol IUPAC Name: 2-[(1R,2S,3R)-2-[(Z)-pent-2-enyl]-3-phenylmethoxycyclopentyl]ethanol Traditional Name: 2-[(1R,2S,3R)-3-benzoxy-2-[(Z)-pent-2-enyl]cyclopentyl]ethanol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1OCC2=CC=CC=C2)CCO

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-2-3-5-10-18-17(13-14-20)11-12-19(18)21-15-16-8-6-4-7-9-16/h3-9,17-20H,2,10-15H2,1H3/b5-3-/t17-,18+,19-/m1/s1