(1S)-4-methyl-1-[(2R,5R)-2-methyl-5-propan-2-yl-oxolan-2-yl]pent-4-en-1-ol

Systemtic Name: (1S)-4-methyl-1-[(2R,5R)-2-methyl-5-propan-2-yl-oxolan-2-yl]pent-4-en-1-ol Openeye Name: (1S)-1-[(2R,5R)-5-isopropyl-2-methyl-tetrahydrofuran-2-yl]-4-methyl-pent-4-en-1-ol CAS Name: (1S)-4-methyl-1-[(2R,5R)-2-methyl-5-propan-2-yl-2-oxolanyl]-4-penten-1-ol IUPAC Name: (1S)-4-methyl-1-[(2R,5R)-2-methyl-5-propan-2-yloxolan-2-yl]pent-4-en-1-ol Traditional Name: (1S)-1-[(2R,5R)-5-isopropyl-2-methyl-tetrahydrofuran-2-yl]-4-methyl-pent-4-en-1-ol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(O1)(C)C(CCC(=C)C)O

Isomeric SMILES

CC(C)[C@H]1CC[C@](O1)(C)[C@H](CCC(=C)C)O

InChI

InChI=1S/C14H26O2/c1-10(2)6-7-13(15)14(5)9-8-12(16-14)11(3)4/h11-13,15H,1,6-9H2,2-5H3/t12-,13+,14-/m1/s1