5-[(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)sulfanyl]-6-oxidanyl-2-phenethyl-2-phenyl-3H-pyran-4-one

Systemtic Name: 5-[(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)sulfanyl]-6-oxidanyl-2-phenethyl-2-phenyl-3H-pyran-4-one Openeye Name: 5-(6-tert-butylindan-5-yl)sulfanyl-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one CAS Name: 5-[(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)thio]-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one IUPAC Name: 5-[(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)sulfanyl]-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one Traditional Name: 5-[(6-tert-butylindan-5-yl)thio]-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one Formula: C32H34O3S MolecularWeight: 498.67556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2CCCC2=C1)SC3=C(OC(CC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=C(C=C2CCCC2=C1)SC3=C(OC(CC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H34O3S/c1-31(2,3)26-19-23-13-10-14-24(23)20-28(26)36-29-27(33)21-32(35-30(29)34,25-15-8-5-9-16-25)18-17-22-11-6-4-7-12-22/h4-9,11-12,15-16,19-20,34H,10,13-14,17-18,21H2,1-3H3