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

Systemtic Name: 2-(1-oxidanyl-3-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 6-(5-hydroxy-7-isopropyl-tetralin-6-yl)-7-isopropyl-tetralin-5-ol CAS Name: 2-(1-hydroxy-3-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 2-(1-hydroxy-3-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 6-(5-hydroxy-7-isopropyl-tetralin-6-yl)-7-isopropyl-tetralin-5-ol Formula: C26H34O2 MolecularWeight: 378.54696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2CCCCC2=C1)O)C3=C(C=C4CCCCC4=C3O)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C2CCCCC2=C1)O)C3=C(C=C4CCCCC4=C3O)C(C)C

InChI

InChI=1S/C26H34O2/c1-15(2)21-13-17-9-5-7-11-19(17)25(27)23(21)24-22(16(3)4)14-18-10-6-8-12-20(18)26(24)28/h13-16,27-28H,5-12H2,1-4H3