3-tert-butyl-2-(3-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 3-tert-butyl-2-(3-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 7-tert-butyl-6-(7-tert-butyltetralin-6-yl)tetralin-5-ol CAS Name: 3-tert-butyl-2-(3-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 3-tert-butyl-2-(3-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 7-tert-butyl-6-(7-tert-butyltetralin-6-yl)tetralin-5-ol Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CCCC2)C=C1C3=C(C=C4CCCCC4=C3O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(CCCC2)C=C1C3=C(C=C4CCCCC4=C3O)C(C)(C)C

InChI

InChI=1S/C28H38O/c1-27(2,3)23-16-19-12-8-7-11-18(19)15-22(23)25-24(28(4,5)6)17-20-13-9-10-14-21(20)26(25)29/h15-17,29H,7-14H2,1-6H3