4-[5-[4-(1-methoxyethoxy)phenyl]hexan-3-yl]phenol

Systemtic Name: 4-[5-[4-(1-methoxyethoxy)phenyl]hexan-3-yl]phenol Openeye Name: 4-[1-ethyl-3-[4-(1-methoxyethoxy)phenyl]butyl]phenol CAS Name: 4-[5-[4-(1-methoxyethoxy)phenyl]hexan-3-yl]phenol IUPAC Name: 4-[5-[4-(1-methoxyethoxy)phenyl]hexan-3-yl]phenol Traditional Name: 4-[1-ethyl-3-[4-(1-methoxyethoxy)phenyl]butyl]phenol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O3/c1-5-17(19-6-10-20(22)11-7-19)14-15(2)18-8-12-21(13-9-18)24-16(3)23-4/h6-13,15-17,22H,5,14H2,1-4H3