benzene; 5-(1,3-diphenylpropyl)-2-(4-methylpentan-2-yl)-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: benzene; 5-(1,3-diphenylpropyl)-2-(4-methylpentan-2-yl)-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: benzene; 2-(1,3-dimethylbutyl)-5-(1,3-diphenylpropyl)-6-hydroxy-2,3-dihydropyran-4-one CAS Name: benzene; 5-(1,3-diphenylpropyl)-6-hydroxy-2-(4-methylpentan-2-yl)-2,3-dihydropyran-4-one IUPAC Name: benzene; 5-(1,3-diphenylpropyl)-6-hydroxy-2-(4-methylpentan-2-yl)-2,3-dihydropyran-4-one Traditional Name: benzene; 2-(1,3-dimethylbutyl)-5-(1,3-diphenylpropyl)-6-hydroxy-2,3-dihydropyran-4-one Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1CC(=O)C(=C(O1)O)C(CCC2=CC=CC=C2)C3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C)C1CC(=O)C(=C(O1)O)C(CCC2=CC=CC=C2)C3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C26H32O3.C6H6/c1-18(2)16-19(3)24-17-23(27)25(26(28)29-24)22(21-12-8-5-9-13-21)15-14-20-10-6-4-7-11-20;1-2-4-6-5-3-1/h4-13,18-19,22,24,28H,14-17H2,1-3H3;1-6H