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

Systemtic Name: 4-[4-[4-(1-propan-2-yloxyethoxy)phenyl]hexan-2-yl]phenol Openeye Name: 4-[3-[4-(1-isopropoxyethoxy)phenyl]-1-methyl-pentyl]phenol CAS Name: 4-[4-[4-(1-propan-2-yloxyethoxy)phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-(1-propan-2-yloxyethoxy)phenyl]hexan-2-yl]phenol Traditional Name: 4-[3-[4-(1-isopropoxyethoxy)phenyl]-1-methyl-pentyl]phenol Formula: C23H32O3 MolecularWeight: 356.49838

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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)OC(C)C

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OC(C)C

InChI

InChI=1S/C23H32O3/c1-6-19(15-17(4)20-7-11-22(24)12-8-20)21-9-13-23(14-10-21)26-18(5)25-16(2)3/h7-14,16-19,24H,6,15H2,1-5H3