3-[2-(3-ethyl-4-oxidanyl-phenyl)propan-2-yl]-7-[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]-5H-benzo[d][1,3]benzodioxocin-11-one

Systemtic Name: 3-[2-(3-ethyl-4-oxidanyl-phenyl)propan-2-yl]-7-[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]-5H-benzo[d][1,3]benzodioxocin-11-one Openeye Name: 3-[1-(3-ethyl-4-hydroxy-phenyl)-1-methyl-ethyl]-7-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-5H-benzo[d][1,3]benzodioxocin-11-one CAS Name: 3-[2-(3-ethyl-4-hydroxyphenyl)propan-2-yl]-7-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-5H-benzo[d][1,3]benzodioxocin-11-one IUPAC Name: 3-[2-(3-ethyl-4-hydroxyphenyl)propan-2-yl]-7-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-5H-benzo[d][1,3]benzodioxocin-11-one Traditional Name: 3-[1-(3-ethyl-4-hydroxy-phenyl)-1-methyl-ethyl]-7-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-5H-benzo[d][1,3]benzodioxocin-11-one Formula: C35H36O5 MolecularWeight: 536.65734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)C2=CC3=C(C=C2)OC(=O)OC4=C(C3)C=C(C=C4)C(C)(C)C5=CC(=C(C=C5)O)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)C2=CC3=C(C=C2)OC(=O)OC4=C(C3)C=C(C=C4)C(C)(C)C5=CC(=C(C=C5)O)C)O

InChI

InChI=1S/C35H36O5/c1-7-22-18-26(9-13-30(22)37)35(5,6)28-11-15-32-24(20-28)17-23-19-27(10-14-31(23)39-33(38)40-32)34(3,4)25-8-12-29(36)21(2)16-25/h8-16,18-20,36-37H,7,17H2,1-6H3