2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-oxan-3-ol

Systemtic Name: 2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-oxan-3-ol Openeye Name: 2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-tetrahydropyran-3-ol CAS Name: 2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-3-oxanol IUPAC Name: 2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyloxan-3-ol Traditional Name: 2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-tetrahydropyran-3-ol Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(C1OC)O)C=CC=C(C)CCC=C(C)C

Isomeric SMILES

CC1COC(C(C1OC)O)/C=C/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C18H30O3/c1-13(2)8-6-9-14(3)10-7-11-16-17(19)18(20-5)15(4)12-21-16/h7-8,10-11,15-19H,6,9,12H2,1-5H3/b11-7+,14-10+