(2S)-1-[(4R,6S)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]pent-4-en-2-ol

Systemtic Name: (2S)-1-[(4R,6S)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]pent-4-en-2-ol Openeye Name: (2S)-1-[(4R,6S)-6-allyl-2,2-dimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol CAS Name: (2S)-1-[(4R,6S)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]-4-penten-2-ol IUPAC Name: (2S)-1-[(4R,6S)-2,2-dimethyl-6-prop-2-enyl-1,3-dioxan-4-yl]pent-4-en-2-ol Traditional Name: (2S)-1-[(4R,6S)-6-allyl-2,2-dimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CC(CC=C)O)CC=C)C

Isomeric SMILES

CC1(O[C@H](C[C@H](O1)C[C@H](CC=C)O)CC=C)C

InChI

InChI=1S/C14H24O3/c1-5-7-11(15)9-13-10-12(8-6-2)16-14(3,4)17-13/h5-6,11-13,15H,1-2,7-10H2,3-4H3/t11-,12-,13+/m0/s1