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

Systemtic Name: 4-[4-[4-[1-(2-pyren-1-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol Openeye Name: 4-[1-methyl-3-[4-[1-(2-pyren-1-yloxyethoxy)ethoxy]phenyl]pentyl]phenol CAS Name: 4-[4-[4-[1-[2-(1-pyrenyloxy)ethoxy]ethoxy]phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-[1-(2-pyren-1-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol Traditional Name: 4-[1-methyl-3-[4-[1-(2-pyren-1-yloxyethoxy)ethoxy]phenyl]pentyl]phenol Formula: C38H38O4 MolecularWeight: 558.70592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

InChI

InChI=1S/C38H38O4/c1-4-27(24-25(2)28-10-16-33(39)17-11-28)29-12-18-34(19-13-29)42-26(3)40-22-23-41-36-21-15-32-9-8-30-6-5-7-31-14-20-35(36)38(32)37(30)31/h5-21,25-27,39H,4,22-24H2,1-3H3