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2-Naphthalenemethanol, 4,8-dimethoxy-.alpha.-methyl-1,6-bis(phenylmethoxy)-3-(2-propenyl)-, (.+-.)-
SpectraBase Compound ID 6sgYKQ1tOtq
InChI InChI=1S/C31H32O5/c1-5-12-25-28(21(2)32)31(36-20-23-15-10-7-11-16-23)29-26(30(25)34-4)17-24(18-27(29)33-3)35-19-22-13-8-6-9-14-22/h5-11,13-18,21,32H,1,12,19-20H2,2-4H3
InChIKey POQUUMZITMTKHB-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C31H32O5
Exact Mass 484.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8cqkLLTCCNo
Name 2-Naphthalenemethanol, 4,8-dimethoxy-.alpha.-methyl-1,6-bis(phenylmethoxy)-3-(2-propenyl)-, (.+-.)-
Alternate Name(s) 1-[3-allyl-1,6-bis(benzyloxy)-4,8-dimethoxy-2-naphthyl]ethanol 4,7-bis-benzyloxy-3-(1-hydroxyethyl)-1,5-dimethoxy-2-prop-2-enylnaphthalene
CAS Registry Number 119098-47-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H32O5
InChI InChI=1S/C31H32O5/c1-5-12-25-28(21(2)32)31(36-20-23-15-10-7-11-16-23)29-26(30(25)34-4)17-24(18-27(29)33-3)35-19-22-13-8-6-9-14-22/h5-11,13-18,21,32H,1,12,19-20H2,2-4H3
InChIKey POQUUMZITMTKHB-UHFFFAOYSA-N
Molecular Weight 484.592 g/mol
SMILES OC(c1c(c2c(cc(cc2OC)OCc2ccccc2)c(c1CC=C)OC)OCc1ccccc1)C
SPLASH splash10-002f-9006200000-e5520d49342db1ab63d2
Source of Spectrum KC-1988-2473-18
Wiley ID 1396121