(1S)-1-[(2S,3R,6S)-2-decyl-3-phenylmethoxy-3,6-dihydro-2H-pyran-6-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(2S,3R,6S)-2-decyl-3-phenylmethoxy-3,6-dihydro-2H-pyran-6-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(2S,3R,6S)-3-benzyloxy-2-decyl-3,6-dihydro-2H-pyran-6-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(2S,3R,6S)-2-decyl-3-phenylmethoxy-3,6-dihydro-2H-pyran-6-yl]-2-propen-1-ol IUPAC Name: (1S)-1-[(2S,3R,6S)-2-decyl-3-phenylmethoxy-3,6-dihydro-2H-pyran-6-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(2S,3R,6S)-3-benzoxy-2-decyl-3,6-dihydro-2H-pyran-6-yl]prop-2-en-1-ol Formula: C25H38O3 MolecularWeight: 386.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1C(C=CC(O1)C(C=C)O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC[C@H]1[C@@H](C=C[C@H](O1)[C@H](C=C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H38O3/c1-3-5-6-7-8-9-10-14-17-25-24(19-18-23(28-25)22(26)4-2)27-20-21-15-12-11-13-16-21/h4,11-13,15-16,18-19,22-26H,2-3,5-10,14,17,20H2,1H3/t22-,23-,24+,25-/m0/s1