(1R,2S,3S)-3-(6-oxidanylhexyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol

Systemtic Name: (1R,2S,3S)-3-(6-oxidanylhexyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol Openeye Name: (1R,2S,3S)-3-(6-hydroxyhexyl)-2-[(Z)-pent-2-enyl]cyclopentanol CAS Name: (1R,2S,3S)-3-(6-hydroxyhexyl)-2-[(Z)-pent-2-enyl]-1-cyclopentanol IUPAC Name: (1R,2S,3S)-3-(6-hydroxyhexyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol Traditional Name: (1R,2S,3S)-3-(6-hydroxyhexyl)-2-[(Z)-pent-2-enyl]cyclopentanol Formula: C16H30O2 MolecularWeight: 254.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1O)CCCCCCO

Isomeric SMILES

CC/C=C\C[C@H]1[C@H](CC[C@H]1O)CCCCCCO

InChI

InChI=1S/C16H30O2/c1-2-3-6-10-15-14(11-12-16(15)18)9-7-4-5-8-13-17/h3,6,14-18H,2,4-5,7-13H2,1H3/b6-3-/t14-,15-,16+/m0/s1