1,3-bis(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol

Systemtic Name: 1,3-bis(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Openeye Name: 1,3-di(tetralin-6-yloxy)propan-2-ol CAS Name: 1,3-bis(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-propanol IUPAC Name: 1,3-bis(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Traditional Name: 1,3-di(tetralin-6-yloxy)propan-2-ol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(COC3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(COC3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C23H28O3/c24-21(15-25-22-11-9-17-5-1-3-7-19(17)13-22)16-26-23-12-10-18-6-2-4-8-20(18)14-23/h9-14,21,24H,1-8,15-16H2