1-bromanyl-8-(3-tert-butyl-4-methoxy-phenyl)-2,7-di(propan-2-yloxy)naphthalene

Systemtic Name: 1-bromanyl-8-(3-tert-butyl-4-methoxy-phenyl)-2,7-di(propan-2-yloxy)naphthalene Openeye Name: 1-bromo-8-(3-tert-butyl-4-methoxy-phenyl)-2,7-diisopropoxy-naphthalene CAS Name: 1-bromo-8-(3-tert-butyl-4-methoxyphenyl)-2,7-di(propan-2-yloxy)naphthalene IUPAC Name: 1-bromo-8-(3-tert-butyl-4-methoxyphenyl)-2,7-di(propan-2-yloxy)naphthalene Traditional Name: 1-bromo-8-(3-tert-butyl-4-methoxy-phenyl)-2,7-diisopropoxy-naphthalene Formula: C27H33BrO3 MolecularWeight: 485.45312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C1)C=CC(=C2Br)OC(C)C)C3=CC(=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C1)C=CC(=C2Br)OC(C)C)C3=CC(=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C27H33BrO3/c1-16(2)30-22-13-9-18-10-14-23(31-17(3)4)26(28)25(18)24(22)19-11-12-21(29-8)20(15-19)27(5,6)7/h9-17H,1-8H3