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Nombre: (2,4-Bis-benzyloxy-5-isopropyl-phenyl)-(5-hydroxy-1,3-dihydro-isoindol-2-yl)-methanone

IUPAC: [2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-(5-hydroxy-1,3-dihydroisoindol-2-yl)methanone

SMILES: CC(C)c1cc(C(=O)N2Cc3ccc(O)cc3C2)c(OCc2ccccc2)cc1OCc1ccccc1

Canonical SMILES: CC(C)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)N4CC5=C(C4)C=C(C=C5)O

Fórmula molecular: C32H31NO4

Masa molecular: 493.60

InChIKey: XLPDBLXQAHBLIV-UHFFFAOYSA-N

InChI: InChI=1S/C32H31NO4/c1-22(2)28-16-29(32(35)33-18-25-13-14-27(34)15-26(25)19-33)31(37-21-24-11-7-4-8-12-24)17-30(28)36-20-23-9-5-3-6-10-23/h3-17,22,34H,18-21H2,1-2H3

PubChem CID: 66672264 →

Sinónimos

SCHEMBL382864XLPDBLXQAHBLIV-UHFFFAOYSA-N(2,4-Bis-benzyloxy-5-isopropyl-phenyl)-(5-hydroxy-1,3-dihydro-isoindol-2-yl)-methanone

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