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6-(diphenylmethyl)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid

6-(diphenylmethyl)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid

Systemtic Name:6-(diphenylmethyl)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid
Openeye Name:6-benzhydryloxy-2-tetralin-5-yloxy-hexanoic acid
CAS Name:6-(diphenylmethyl)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid
IUPAC Name:6-benzhydryloxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid
Traditional Name:6-benzhydryloxy-2-tetralin-5-yloxy-hexanoic acid
Formula: C29H32O4
MolecularWeight: 444.56198
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CCCCOC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(CCCCOC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O


InChI

InChI=1S/C29H32O4/c30-29(31)27(33-26-20-11-17-22-12-7-8-18-25(22)26)19-9-10-21-32-28(23-13-3-1-4-14-23)24-15-5-2-6-16-24/h1-6,11,13-17,20,27-28H,7-10,12,18-19,21H2,(H,30,31)


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