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Benzene, 1,1'-(8-hexadecene-1,16-diyl)bis[3,5-dimethoxy-, (Z)-
SpectraBase Compound ID EVfEK2qDKwp
InChI InChI=1S/C32H48O4/c1-33-29-21-27(22-30(25-29)34-2)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-28-23-31(35-3)26-32(24-28)36-4/h5-6,21-26H,7-20H2,1-4H3/b6-5+
InChIKey SXVIPCSLOHNBOE-AATRIKPKSA-N
Mol Weight 496.7 g/mol
Molecular Formula C32H48O4
Exact Mass 496.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24OEI0lrrDW
Name Benzene, 1,1'-(8-hexadecene-1,16-diyl)bis[3,5-dimethoxy-, (Z)-
Comments Computed using HOSE algorithm
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Exact Mass 496.355260022 u
Formula C32H48O4
InChI InChI=1S/C32H48O4/c1-33-29-21-27(22-30(25-29)34-2)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-28-23-31(35-3)26-32(24-28)36-4/h5-6,21-26H,7-20H2,1-4H3/b6-5+
InChIKey SXVIPCSLOHNBOE-AATRIKPKSA-N
Molecular Weight 496.732 g/mol
SMILES C1=C(C=C(C=C1OC)CCCCCCC\C=C\CCCCCCCC1=CC(OC)=CC(=C1)OC)OC