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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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