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Benzoic acid, 2,2'-(3,4-di-1-naphthalenyl-1,2-cyclobutanediyl)bis-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
SpectraBase Compound ID AVXf0DmwtCx
InChI InChI=1S/C40H32O4/c1-43-39(41)33-21-9-7-19-31(33)37-35(29-23-11-15-25-13-3-5-17-27(25)29)38(32-20-8-10-22-34(32)40(42)44-2)36(37)30-24-12-16-26-14-4-6-18-28(26)30/h3-24,35-38H,1-2H3/t35-,36-,37-,38-
InChIKey BYICOJTXXHWZCK-ZVRJFZKYSA-N
Mol Weight 576.7 g/mol
Molecular Formula C40H32O4
Exact Mass 576.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jg34ikknjnE
Name Benzoic acid, 2,2'-(3,4-di-1-naphthalenyl-1,2-cyclobutanediyl)bis-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
CAS Registry Number 90354-22-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H32O4
InChI InChI=1S/C40H32O4/c1-43-39(41)33-21-9-7-19-31(33)37-35(29-23-11-15-25-13-3-5-17-27(25)29)38(32-20-8-10-22-34(32)40(42)44-2)36(37)30-24-12-16-26-14-4-6-18-28(26)30/h3-24,35-38H,1-2H3/t35-,36-,37-,38-
InChIKey BYICOJTXXHWZCK-ZVRJFZKYSA-N
Molecular Weight 576.692 g/mol
SMILES [C@]1([C@@](c2c3c(cccc3)ccc2)([C@@]([C@@]1(c1c2c(cccc2)ccc1)[H])(c1c(C(=O)OC)cccc1)[H])[H])(c1c(C(=O)OC)cccc1)[H]
SPLASH splash10-052r-0090000000-a0bd128f6bd68ed7b1bc
Source of Spectrum B-37-574-0
Synonyms Dimethyl 2,2'-[t-3,t-4-di(naphalen-1-yl)cyclobutane-r-1,c-2-diyl]dibenzoate Dimethyl2,2'-[t-3,t-4-di(naphthalen-1-yl)cyclobutane-r-1,c-2-dibenzoate Methyl 2-[3-[2-(methoxycarbonyl)phenyl]-2,4-di(1-naphthyl)cyclobutyl]benzoate
Wiley ID 1408273