2-[2-[4-[(4-oxidanyl-1-propan-2-yloxy-naphthalen-2-yl)diazenyl]phenyl]ethyl]benzene-1,4-diol

Systemtic Name: 2-[2-[4-[(4-oxidanyl-1-propan-2-yloxy-naphthalen-2-yl)diazenyl]phenyl]ethyl]benzene-1,4-diol Openeye Name: 2-[2-[4-[(4-hydroxy-1-isopropoxy-2-naphthyl)azo]phenyl]ethyl]benzene-1,4-diol CAS Name: 2-[2-[4-[(4-hydroxy-1-propan-2-yloxy-2-naphthalenyl)azo]phenyl]ethyl]benzene-1,4-diol IUPAC Name: 2-[2-[4-[(4-hydroxy-1-propan-2-yloxynaphthalen-2-yl)diazenyl]phenyl]ethyl]benzene-1,4-diol Traditional Name: 2-[2-[4-[(4-hydroxy-1-isopropoxy-2-naphthyl)azo]phenyl]ethyl]hydroquinone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C2=CC=CC=C21)O)N=NC3=CC=C(C=C3)CCC4=C(C=CC(=C4)O)O

Isomeric SMILES

CC(C)OC1=C(C=C(C2=CC=CC=C21)O)N=NC3=CC=C(C=C3)CCC4=C(C=CC(=C4)O)O

InChI

InChI=1S/C27H26N2O4/c1-17(2)33-27-23-6-4-3-5-22(23)26(32)16-24(27)29-28-20-11-8-18(9-12-20)7-10-19-15-21(30)13-14-25(19)31/h3-6,8-9,11-17,30-32H,7,10H2,1-2H3