(1S)-1-[(2S,4R,5S)-5-methyl-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(2S,4R,5S)-5-methyl-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(2S,4R,5S)-4-allyl-5-methyl-2-phenyl-1,3-dioxan-5-yl]but-3-en-1-ol CAS Name: (1S)-1-[(2S,4R,5S)-5-methyl-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-yl]-3-buten-1-ol IUPAC Name: (1S)-1-[(2S,4R,5S)-5-methyl-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(2S,4R,5S)-4-allyl-5-methyl-2-phenyl-1,3-dioxan-5-yl]but-3-en-1-ol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1CC=C)C2=CC=CC=C2)C(CC=C)O

Isomeric SMILES

C[C@]1(CO[C@@H](O[C@@H]1CC=C)C2=CC=CC=C2)[C@H](CC=C)O

InChI

InChI=1S/C18H24O3/c1-4-9-15(19)18(3)13-20-17(21-16(18)10-5-2)14-11-7-6-8-12-14/h4-8,11-12,15-17,19H,1-2,9-10,13H2,3H3/t15-,16+,17-,18-/m0/s1