3-[cyclopropyl(phenyl)methyl]-6-[4-(2-methoxyethoxy)-1-phenyl-butan-2-yl]-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[cyclopropyl(phenyl)methyl]-6-[4-(2-methoxyethoxy)-1-phenyl-butan-2-yl]-2-oxidanyl-pyran-4-one Openeye Name: 6-[1-benzyl-3-(2-methoxyethoxy)propyl]-3-[cyclopropyl(phenyl)methyl]-2-hydroxy-pyran-4-one CAS Name: 3-[cyclopropyl(phenyl)methyl]-2-hydroxy-6-[4-(2-methoxyethoxy)-1-phenylbutan-2-yl]-4-pyranone IUPAC Name: 3-[cyclopropyl(phenyl)methyl]-2-hydroxy-6-[4-(2-methoxyethoxy)-1-phenylbutan-2-yl]pyran-4-one Traditional Name: 6-[1-benzyl-3-(2-methoxyethoxy)propyl]-3-[cyclopropyl(phenyl)methyl]-2-hydroxy-pyran-4-one Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC=CC=C4

Isomeric SMILES

COCCOCCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32O5/c1-31-16-17-32-15-14-23(18-20-8-4-2-5-9-20)25-19-24(29)27(28(30)33-25)26(22-12-13-22)21-10-6-3-7-11-21/h2-11,19,22-23,26,30H,12-18H2,1H3