(E,6R)-2,6-dimethyl-8-(oxan-2-yloxy)oct-2-en-1-ol

Systemtic Name: (E,6R)-2,6-dimethyl-8-(oxan-2-yloxy)oct-2-en-1-ol Openeye Name: (E,6R)-2,6-dimethyl-8-tetrahydropyran-2-yloxy-oct-2-en-1-ol CAS Name: (E,6R)-2,6-dimethyl-8-(2-oxanyloxy)-2-octen-1-ol IUPAC Name: (E,6R)-2,6-dimethyl-8-(oxan-2-yloxy)oct-2-en-1-ol Traditional Name: (E,6R)-2,6-dimethyl-8-tetrahydropyran-2-yloxy-oct-2-en-1-ol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CO)CCOC1CCCCO1

Isomeric SMILES

C[C@H](CC/C=C(\C)/CO)CCOC1CCCCO1

InChI

InChI=1S/C15H28O3/c1-13(6-5-7-14(2)12-16)9-11-18-15-8-3-4-10-17-15/h7,13,15-16H,3-6,8-12H2,1-2H3/b14-7+/t13-,15?/m1/s1