(2S,3S)-3-methyl-4-phenylmethoxy-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-2-ol

Systemtic Name: (2S,3S)-3-methyl-4-phenylmethoxy-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-2-ol Openeye Name: (2S,3S)-1-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-4-benzyloxy-3-methyl-butan-2-ol CAS Name: (2S,3S)-3-methyl-4-phenylmethoxy-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]-2-butanol IUPAC Name: (2S,3S)-3-methyl-4-phenylmethoxy-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-2-ol Traditional Name: (2S,3S)-1-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-4-benzoxy-3-methyl-butan-2-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(CC2CC=CC(O2)CC=C)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@H](C[C@@H]2CC=C[C@H](O2)CC=C)O

InChI

InChI=1S/C20H28O3/c1-3-8-18-11-7-12-19(23-18)13-20(21)16(2)14-22-15-17-9-5-4-6-10-17/h3-7,9-11,16,18-21H,1,8,12-15H2,2H3/t16-,18+,19-,20-/m0/s1