6-[5-[3-(3-bromanylphenoxy)phenyl]-2-methyl-pentan-2-yl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-[5-[3-(3-bromanylphenoxy)phenyl]-2-methyl-pentan-2-yl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-[4-[3-(3-bromophenoxy)phenyl]-1,1-dimethyl-butyl]tetralin CAS Name: 6-[5-[3-(3-bromophenoxy)phenyl]-2-methylpentan-2-yl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-[5-[3-(3-bromophenoxy)phenyl]-2-methylpentan-2-yl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-[4-[3-(3-bromophenoxy)phenyl]-1,1-dimethyl-butyl]tetralin Formula: C28H31BrO MolecularWeight: 463.44914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC(=CC=C1)OC2=CC(=CC=C2)Br)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C)(CCCC1=CC(=CC=C1)OC2=CC(=CC=C2)Br)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C28H31BrO/c1-28(2,24-16-15-22-10-3-4-11-23(22)19-24)17-7-9-21-8-5-13-26(18-21)30-27-14-6-12-25(29)20-27/h5-6,8,12-16,18-20H,3-4,7,9-11,17H2,1-2H3