4-[4-[4-[1-(2-phenanthren-9-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol

Systemtic Name: 4-[4-[4-[1-(2-phenanthren-9-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol Openeye Name: 4-[1-methyl-3-[4-[1-[2-(9-phenanthryloxy)ethoxy]ethoxy]phenyl]pentyl]phenol CAS Name: 4-[4-[4-[1-[2-(9-phenanthrenyloxy)ethoxy]ethoxy]phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-[1-(2-phenanthren-9-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol Traditional Name: 4-[1-methyl-3-[4-[1-[2-(9-phenanthryloxy)ethoxy]ethoxy]phenyl]pentyl]phenol Formula: C36H38O4 MolecularWeight: 534.68452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C36H38O4/c1-4-27(23-25(2)28-13-17-31(37)18-14-28)29-15-19-32(20-16-29)40-26(3)38-21-22-39-36-24-30-9-5-6-10-33(30)34-11-7-8-12-35(34)36/h5-20,24-27,37H,4,21-23H2,1-3H3