5,8-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5,8-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5,8-dibenzyloxytetralin-2-ol CAS Name: 5,8-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5,8-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5,8-dibenzoxytetralin-2-ol Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC1O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2CC1O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24O3/c25-20-11-12-21-22(15-20)24(27-17-19-9-5-2-6-10-19)14-13-23(21)26-16-18-7-3-1-4-8-18/h1-10,13-14,20,25H,11-12,15-17H2