2-(1-oxidanyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)naphthalen-1-ol

Systemtic Name: 2-(1-oxidanyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)naphthalen-1-ol Openeye Name: 2-(1-hydroxy-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)naphthalen-1-ol CAS Name: 2-(1-hydroxy-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)-1-naphthalenol IUPAC Name: 2-(1-hydroxy-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)naphthalen-1-ol Traditional Name: 2-(1-hydroxy-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)-1-naphthol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCC(C2O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CC=C2C(C1)CCC(C2O)C3=C(C4=CC=CC=C4C=C3)O

InChI

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