2-(3-methylbutyl)-5-(6-methyl-1-phenyl-heptan-2-yl)-6-oxidanyl-2-phenyl-3H-pyran-4-one

Systemtic Name: 2-(3-methylbutyl)-5-(6-methyl-1-phenyl-heptan-2-yl)-6-oxidanyl-2-phenyl-3H-pyran-4-one Openeye Name: 5-(1-benzyl-5-methyl-hexyl)-6-hydroxy-2-isopentyl-2-phenyl-3H-pyran-4-one CAS Name: 6-hydroxy-2-(3-methylbutyl)-5-(6-methyl-1-phenylheptan-2-yl)-2-phenyl-3H-pyran-4-one IUPAC Name: 6-hydroxy-2-(3-methylbutyl)-5-(6-methyl-1-phenylheptan-2-yl)-2-phenyl-3H-pyran-4-one Traditional Name: 5-(1-benzyl-5-methyl-hexyl)-6-hydroxy-2-isoamyl-2-phenyl-3H-pyran-4-one Formula: C30H40O3 MolecularWeight: 448.6368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CC1=CC=CC=C1)C2=C(OC(CC2=O)(CCC(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CCCC(CC1=CC=CC=C1)C2=C(OC(CC2=O)(CCC(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C30H40O3/c1-22(2)12-11-15-25(20-24-13-7-5-8-14-24)28-27(31)21-30(33-29(28)32,19-18-23(3)4)26-16-9-6-10-17-26/h5-10,13-14,16-17,22-23,25,32H,11-12,15,18-21H2,1-4H3