6-(4-hydroxyphenyl)-5-(4-iodanylbutyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-(4-iodanylbutyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-(4-hydroxyphenyl)-1-(4-iodobutyl)tetralin-6-ol CAS Name: 6-(4-hydroxyphenyl)-5-(4-iodobutyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-(4-hydroxyphenyl)-5-(4-iodobutyl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-(4-hydroxyphenyl)-1-(4-iodobutyl)tetralin-6-ol Formula: C20H23IO2 MolecularWeight: 422.29989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(C1C3=CC=C(C=C3)O)CCCCI

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(C1C3=CC=C(C=C3)O)CCCCI

InChI

InChI=1S/C20H23IO2/c21-12-2-1-3-20-18(14-4-7-16(22)8-5-14)10-6-15-13-17(23)9-11-19(15)20/h4-5,7-9,11,13,18,20,22-23H,1-3,6,10,12H2