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5,7-Benzylidenedioxy(R)-3-((R)-1-phenyl-3-methylenebutyloxy)heptanol

View entire compound with spectra: 1 MS (GC)

5,7-Benzylidenedioxy(R)-3-((R)-1-phenyl-3-methylenebutyloxy)heptanol
SpectraBase Compound ID 1BLT46ZMauW
InChI InChI=1S/C25H32O4/c1-19(2)17-24(20-9-5-3-6-10-20)28-22(13-15-26)18-23-14-16-27-25(29-23)21-11-7-4-8-12-21/h3-12,22-26H,1,13-18H2,2H3/t22-,23?,24-,25-/m1/s1
InChIKey GEGFQVHHEUGXSB-MGHPKPITSA-N
Mol Weight 396.5 g/mol
Molecular Formula C25H32O4
Exact Mass 396.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IbxGogtNNaB
Name 5,7-Benzylidenedioxy(R)-3-((R)-1-phenyl-3-methylenebutyloxy)heptanol
Alternate Name(s) (3R)-3-{[(1R)-3-methyl-1-phenyl-3-butenyl]oxy}-4-[(2R)-2-phenyl-1,3-dioxan-4-yl]-1-butanol 5,7-Benzylidenedioxy-3-(1-phenyl-3-methylenebutyloxy)heptanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H32O4
InChI InChI=1S/C25H32O4/c1-19(2)17-24(20-9-5-3-6-10-20)28-22(13-15-26)18-23-14-16-27-25(29-23)21-11-7-4-8-12-21/h3-12,22-26H,1,13-18H2,2H3/t22-,23?,24-,25-/m1/s1
InChIKey GEGFQVHHEUGXSB-MGHPKPITSA-N
Molecular Weight 396.527 g/mol
SMILES OCC[C@@](O[C@](CC(=C)C)(c1ccccc1)[H])(CC1O[C@@](OCC1)(c1ccccc1)[H])[H]
SPLASH splash10-00kf-0096000000-4a9d795ebe3ffc3dc615
Source of Spectrum F-67-7088-24
Wiley ID 1571032