1-(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(1-hydroxytetralin-1-yl)tetralin-1-ol CAS Name: 1-(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(1-hydroxytetralin-1-yl)tetralin-1-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3(CCCC4=CC=CC=C43)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3(CCCC4=CC=CC=C43)O)O

InChI

InChI=1S/C20H22O2/c21-19(13-5-9-15-7-1-3-11-17(15)19)20(22)14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,21-22H,5-6,9-10,13-14H2