1-(2-oxidanyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(6-hydroxy-7-phenyl-tetralin-5-yl)-7-phenyl-tetralin-6-ol CAS Name: 1-(2-hydroxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(2-hydroxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(6-hydroxy-7-phenyl-tetralin-5-yl)-7-phenyl-tetralin-6-ol Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=C2C3=C(C(=CC4=C3CCCC4)C5=CC=CC=C5)O)O)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=C2C3=C(C(=CC4=C3CCCC4)C5=CC=CC=C5)O)O)C6=CC=CC=C6

InChI

InChI=1S/C32H30O2/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22/h1-6,11-14,19-20,33-34H,7-10,15-18H2