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(E,2S)-4-methyl-5-[(2S,6S)-4-methylidene-6-prop-2-enyl-oxan-2-yl]pent-4-ene-1,2-diol

(E,2S)-4-methyl-5-[(2S,6S)-4-methylidene-6-prop-2-enyl-oxan-2-yl]pent-4-ene-1,2-diol

Systemtic Name:(E,2S)-4-methyl-5-[(2S,6S)-4-methylidene-6-prop-2-enyl-oxan-2-yl]pent-4-ene-1,2-diol
Openeye Name:(E,2S)-5-[(2S,6S)-6-allyl-4-methylene-tetrahydropyran-2-yl]-4-methyl-pent-4-ene-1,2-diol
CAS Name:(E,2S)-4-methyl-5-[(2S,6S)-4-methylene-6-prop-2-enyl-2-oxanyl]-4-pentene-1,2-diol
IUPAC Name:(E,2S)-4-methyl-5-[(2S,6S)-4-methylidene-6-prop-2-enyloxan-2-yl]pent-4-ene-1,2-diol
Traditional Name:(E,2S)-5-[(2S,6S)-6-allyl-4-methylene-tetrahydropyran-2-yl]-4-methyl-pent-4-ene-1,2-diol
Formula: C15H24O3
MolecularWeight: 252.34926
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(=C)CC(O1)CC=C)CC(CO)O


Isomeric SMILES

C/C(=C\[C@@H]1CC(=C)C[C@@H](O1)CC=C)/C[C@@H](CO)O


InChI

InChI=1S/C15H24O3/c1-4-5-14-7-12(3)9-15(18-14)8-11(2)6-13(17)10-16/h4,8,13-17H,1,3,5-7,9-10H2,2H3/b11-8+/t13-,14-,15+/m0/s1


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