1-Methyl-1-phenyl-2-[1,3,3-triphenylprop-2-en-1-ylidene]cyclobutane

SpectraBase Compound ID	LkRJmrIDkDD
InChI	InChI=1S/C32H28/c1-32(28-20-12-5-13-21-28)23-22-31(32)30(27-18-10-4-11-19-27)24-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h2-21,24H,22-23H2,1H3/b31-30-
InChIKey	ZLXPRVXCNKBWFM-KTMFPKCZSA-N Google Search
Mol Weight	412.6 g/mol
Molecular Formula	C32H28
Exact Mass	412.219101 g/mol

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SpectraBase Spectrum ID	4E11U27Rcjt
Name	1-Methyl-1-phenyl-2-[1,3,3-triphenylprop-2-en-1-ylidene]cyclobutane
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	412.219100902 u
Formula	C32H28
InChI	InChI=1S/C32H28/c1-32(28-20-12-5-13-21-28)23-22-31(32)30(27-18-10-4-11-19-27)24-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h2-21,24H,22-23H2,1H3/b31-30-
InChIKey	ZLXPRVXCNKBWFM-KTMFPKCZSA-N
Molecular Weight	412.576 g/mol
SMILES	C(\C(=C\1C(C2=CC=CC=C2)(C)CC1)C=1C=CC=CC1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR)	0.867398