2-[2-[(3R,4R)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethoxy]ethanol

Systemtic Name: 2-[2-[(3R,4R)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethoxy]ethanol Openeye Name: 2-[2-[(3R,4R)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethoxy]ethanol CAS Name: 2-[2-[(3R,4R)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethoxy]ethanol IUPAC Name: 2-[2-[(3R,4R)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethoxy]ethanol Traditional Name: 2-[2-[(3R,4R)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethoxy]ethanol Formula: C16H28O4 MolecularWeight: 284.39112

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC12OCCO2)CCOCCO

Isomeric SMILES

CC/C=C\C[C@@H]1[C@H](CCC12OCCO2)CCOCCO

InChI

InChI=1S/C16H28O4/c1-2-3-4-5-15-14(7-10-18-11-9-17)6-8-16(15)19-12-13-20-16/h3-4,14-15,17H,2,5-13H2,1H3/b4-3-/t14-,15-/m1/s1