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5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxidanyl-2-phenethyl-2-propyl-3H-pyran-4-one

5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxidanyl-2-phenethyl-2-propyl-3H-pyran-4-one

Systemtic Name:5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxidanyl-2-phenethyl-2-propyl-3H-pyran-4-one
Openeye Name:5-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-6-hydroxy-2-phenethyl-2-propyl-3H-pyran-4-one
CAS Name:5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-6-hydroxy-2-phenethyl-2-propyl-3H-pyran-4-one
IUPAC Name:5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-6-hydroxy-2-phenethyl-2-propyl-3H-pyran-4-one
Traditional Name:5-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-6-hydroxy-2-phenethyl-2-propyl-3H-pyran-4-one
Formula: C38H37BrO3
MolecularWeight: 621.60258
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C2CC(CC3=CC=CC=C23)C4=CC=C(C=C4)C5=CC=C(C=C5)Br)CCC6=CC=CC=C6


Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C2CC(CC3=CC=CC=C23)C4=CC=C(C=C4)C5=CC=C(C=C5)Br)CCC6=CC=CC=C6


InChI

InChI=1S/C38H37BrO3/c1-2-21-38(22-20-26-8-4-3-5-9-26)25-35(40)36(37(41)42-38)34-24-31(23-30-10-6-7-11-33(30)34)29-14-12-27(13-15-29)28-16-18-32(39)19-17-28/h3-19,31,34,41H,2,20-25H2,1H3


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