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[2-[2-[2-[2-[2-[2-(2-Methylolbenzyl)benzyl]benzyl]benzyl]benzyl]benzyl]phenyl]methanol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

[2-[2-[2-[2-[2-[2-(2-Methylolbenzyl)benzyl]benzyl]benzyl]benzyl]benzyl]phenyl]methanol
SpectraBase Compound ID EGN905WsWCM
InChI InChI=1S/C50H46O2/c51-35-49-27-13-11-25-47(49)33-45-23-9-7-21-43(45)31-41-19-5-3-17-39(41)29-37-15-1-2-16-38(37)30-40-18-4-6-20-42(40)32-44-22-8-10-24-46(44)34-48-26-12-14-28-50(48)36-52/h1-28,51-52H,29-36H2
InChIKey UVDMAJSLXNGPOF-UHFFFAOYSA-N
Mol Weight 678.9 g/mol
Molecular Formula C50H46O2
Exact Mass 678.349781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpyWm8VyBUu
Name [2-[2-[2-[2-[2-[2-(2-Methylolbenzyl)benzyl]benzyl]benzyl]benzyl]benzyl]phenyl]methanol
Comments Computed using HOSE algorithm
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Exact Mass 678.349780719 u
Formula C50H46O2
InChI InChI=1S/C50H46O2/c51-35-49-27-13-11-25-47(49)33-45-23-9-7-21-43(45)31-41-19-5-3-17-39(41)29-37-15-1-2-16-38(37)30-40-18-4-6-20-42(40)32-44-22-8-10-24-46(44)34-48-26-12-14-28-50(48)36-52/h1-28,51-52H,29-36H2
InChIKey UVDMAJSLXNGPOF-UHFFFAOYSA-N
SMILES C(C=1C(CC=2C(CC=3C(CO)=CC=CC3)=CC=CC2)=CC=CC1)C=1C(CC=2C(CC=3C(CC=4C(CO)=CC=CC4)=CC=CC3)=CC=CC2)=CC=CC1