(E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]-3-methyl-pent-2-en-1-ol

Systemtic Name: (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]-3-methyl-pent-2-en-1-ol Openeye Name: (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-tetrahydropyran-2-yl]-3-methyl-pent-2-en-1-ol CAS Name: (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-2-oxanyl]-3-methyl-2-penten-1-ol IUPAC Name: (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyloxan-2-yl]-3-methylpent-2-en-1-ol Traditional Name: (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-tetrahydropyran-2-yl]-3-methyl-pent-2-en-1-ol Formula: C14H26O4 MolecularWeight: 258.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1OC)CC(C(=CCO)C)OC

Isomeric SMILES

C[C@@H]1CC[C@H](O[C@@H]1OC)C[C@@H](/C(=C/CO)/C)OC

InChI

InChI=1S/C14H26O4/c1-10(7-8-15)13(16-3)9-12-6-5-11(2)14(17-4)18-12/h7,11-15H,5-6,8-9H2,1-4H3/b10-7+/t11-,12+,13+,14+/m1/s1