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

Systemtic Name: 4-[4-[4-(1-methoxyethoxy)phenyl]hexan-2-yl]phenol Openeye Name: 4-[3-[4-(1-methoxyethoxy)phenyl]-1-methyl-pentyl]phenol CAS Name: 4-[4-[4-(1-methoxyethoxy)phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-(1-methoxyethoxy)phenyl]hexan-2-yl]phenol Traditional Name: 4-[3-[4-(1-methoxyethoxy)phenyl]-1-methyl-pentyl]phenol Formula: C21H28O3 MolecularWeight: 328.44522

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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

Isomeric SMILES

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

InChI

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