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1,6-bis(phenylmethoxy)-2,5-bis(thiophen-2-ylmethoxy)hexane-3,4-diol

1,6-bis(phenylmethoxy)-2,5-bis(thiophen-2-ylmethoxy)hexane-3,4-diol

Systemtic Name:1,6-bis(phenylmethoxy)-2,5-bis(thiophen-2-ylmethoxy)hexane-3,4-diol
Openeye Name:1,6-dibenzyloxy-2,5-bis(2-thienylmethoxy)hexane-3,4-diol
CAS Name:1,6-bis(phenylmethoxy)-2,5-bis(thiophen-2-ylmethoxy)hexane-3,4-diol
IUPAC Name:1,6-bis(phenylmethoxy)-2,5-bis(thiophen-2-ylmethoxy)hexane-3,4-diol
Traditional Name:1,6-dibenzoxy-2,5-bis(2-thenyloxy)hexane-3,4-diol
Formula: C30H34O6S2
MolecularWeight: 554.71736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CS3)O)O)OCC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CS3)O)O)OCC4=CC=CS4


InChI

InChI=1S/C30H34O6S2/c31-29(27(35-19-25-13-7-15-37-25)21-33-17-23-9-3-1-4-10-23)30(32)28(36-20-26-14-8-16-38-26)22-34-18-24-11-5-2-6-12-24/h1-16,27-32H,17-22H2


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