4-[(2R,5R)-3-methyl-5-[(E)-2-methyl-3-(oxan-2-yloxy)prop-1-enyl]-2,5-dihydrofuran-2-yl]butan-1-ol

Systemtic Name: 4-[(2R,5R)-3-methyl-5-[(E)-2-methyl-3-(oxan-2-yloxy)prop-1-enyl]-2,5-dihydrofuran-2-yl]butan-1-ol Openeye Name: 4-[(2R,5R)-3-methyl-5-[(E)-2-methyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-2,5-dihydrofuran-2-yl]butan-1-ol CAS Name: 4-[(2R,5R)-3-methyl-5-[(E)-2-methyl-3-(2-oxanyloxy)prop-1-enyl]-2,5-dihydrofuran-2-yl]-1-butanol IUPAC Name: 4-[(2R,5R)-3-methyl-5-[(E)-2-methyl-3-(oxan-2-yloxy)prop-1-enyl]-2,5-dihydrofuran-2-yl]butan-1-ol Traditional Name: 4-[(2R,5R)-3-methyl-5-[(E)-2-methyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-2,5-dihydrofuran-2-yl]butan-1-ol Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1CCCCO)C=C(C)COC2CCCCO2

Isomeric SMILES

CC1=C[C@H](O[C@@H]1CCCCO)/C=C(\C)/COC2CCCCO2

InChI

InChI=1S/C18H30O4/c1-14(13-21-18-8-4-6-10-20-18)11-16-12-15(2)17(22-16)7-3-5-9-19/h11-12,16-19H,3-10,13H2,1-2H3/b14-11+/t16-,17-,18?/m1/s1