[1,1'-Biphenyl]octanol, .alpha.-heptyl-2,3,3',4'-tetramethoxy-3'(or 4)-pentadecyl-

SpectraBase Compound ID	5NcnP6349Cw
InChI	InChI=1S/C46H78O5/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-31-39-36-40(37-43(48-3)44(39)49-4)42-35-34-38(45(50-5)46(42)51-6)30-26-24-21-25-29-33-41(47)32-28-22-12-10-8-2/h34-37,41,47H,7-33H2,1-6H3
InChIKey	DOCUJIOPDUMMMB-UHFFFAOYSA-N Google Search
Mol Weight	711.1 g/mol
Molecular Formula	C46H78O5
Exact Mass	710.584926 g/mol

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SpectraBase Spectrum ID	W3827mUyeG
Name	[1,1'-Biphenyl]octanol, .alpha.-heptyl-2,3,3',4'-tetramethoxy-3'(or 4)-pentadecyl-
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	710.584925607 u
Formula	C46H78O5
InChI	InChI=1S/C46H78O5/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-31-39-36-40(37-43(48-3)44(39)49-4)42-35-34-38(45(50-5)46(42)51-6)30-26-24-21-25-29-33-41(47)32-28-22-12-10-8-2/h34-37,41,47H,7-33H2,1-6H3
InChIKey	DOCUJIOPDUMMMB-UHFFFAOYSA-N
Molecular Weight	711.125 g/mol
SMILES	C=1(C=2C(=C(OC)C(=CC2)CCCCCCCC(O)CCCCCCC)OC)C=C(OC)C(=C(C1)CCCCCCCCCCCCCCC)OC