10-tert-butyl-3-hexyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol

Systemtic Name: 10-tert-butyl-3-hexyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Openeye Name: 10-tert-butyl-3-hexyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol CAS Name: 10-tert-butyl-3-hexyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol IUPAC Name: 10-tert-butyl-3-hexyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Traditional Name: 10-tert-butyl-3-hexyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Formula: C28H44O2 MolecularWeight: 412.64776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C3=C(CCC(C3)C(C)(C)C)C(C(O2)(C)C)(C)C)C(=C1)O

Isomeric SMILES

CCCCCCC1=CC2=C(C3=C(CCC(C3)C(C)(C)C)C(C(O2)(C)C)(C)C)C(=C1)O

InChI

InChI=1S/C28H44O2/c1-9-10-11-12-13-19-16-23(29)25-21-18-20(26(2,3)4)14-15-22(21)27(5,6)28(7,8)30-24(25)17-19/h16-17,20,29H,9-15,18H2,1-8H3