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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC1=CC=C(C=C1)C(CC)CC(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCCOC(C)OC1=CC=C(C=C1)C(CC)CC(C)C2=CC=C(C=C2)O

InChI

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