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

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

Systemtic Name:4-(diphenylmethyl)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid
Openeye Name:4-benzhydryloxy-2-tetralin-5-yloxy-hexanoic acid
CAS Name:4-(diphenylmethyl)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid
IUPAC Name:4-benzhydryloxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid
Traditional Name:4-benzhydryloxy-2-tetralin-5-yloxy-hexanoic acid
Formula: C29H32O4
MolecularWeight: 444.56198
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(=O)O)OC1=CC=CC2=C1CCCC2)OC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC(CC(C(=O)O)OC1=CC=CC2=C1CCCC2)OC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H32O4/c1-2-24(32-28(22-13-5-3-6-14-22)23-15-7-4-8-16-23)20-27(29(30)31)33-26-19-11-17-21-12-9-10-18-25(21)26/h3-8,11,13-17,19,24,27-28H,2,9-10,12,18,20H2,1H3,(H,30,31)


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