Nombre: cinnamyl-1-methylpyrene ether
IUPAC: ethoxyethane;1-methyl-2-(3-phenylprop-2-enyl)pyrene
SMILES:
CCOCC.Cc1c(CC=Cc2ccccc2)cc2ccc3cccc4ccc1c2c34Canonical SMILES:
CCOCC.CC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)CC=CC5=CC=CC=C5Fórmula molecular: C30H30O
Masa molecular: 406.60
InChIKey: PEMCNYBRZXETLU-UHFFFAOYSA-N
InChI:
PubChem CID: 86620807 →InChI=1S/C26H20.C4H10O/c1-18-22(12-5-9-19-7-3-2-4-8-19)17-23-14-13-20-10-6-11-21-15-16-24(18)26(23)25(20)21;1-3-5-4-2/h2-11,13-17H,12H2,1H3;3-4H2,1-2H3Sinónimos
cinnamyl-1-methylpyrene etherPEMCNYBRZXETLU-UHFFFAOYSA-N
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