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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCC(C2C3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1CC=C2C(C1)CCC(C2C3=C(C=CC4=CC=CC=C43)O)O

InChI

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