(3R,4S,5S,6E,10E)-5-methoxy-3-methyl-1-oxacyclododeca-6,10-dien-4-ol

Systemtic Name: (3R,4S,5S,6E,10E)-5-methoxy-3-methyl-1-oxacyclododeca-6,10-dien-4-ol Openeye Name: (3R,4S,5S,6E,10E)-5-methoxy-3-methyl-1-oxacyclododeca-6,10-dien-4-ol CAS Name: (3R,4S,5S,6E,10E)-5-methoxy-3-methyl-1-oxacyclododeca-6,10-dien-4-ol IUPAC Name: (3R,4S,5S,6E,10E)-5-methoxy-3-methyl-1-oxacyclododeca-6,10-dien-4-ol Traditional Name: (3R,4S,5S,6E,10E)-5-methoxy-3-methyl-1-oxacyclododeca-6,10-dien-4-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC=CCCC=CC(C1O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-11-10-16-9-7-5-3-4-6-8-12(15-2)13(11)14/h5-8,11-14H,3-4,9-10H2,1-2H3/b7-5+,8-6+/t11-,12+,13+/m1/s1