4-[3-[4-(1-ethoxyethoxy)phenyl]butan-2-yl]phenol

Systemtic Name: 4-[3-[4-(1-ethoxyethoxy)phenyl]butan-2-yl]phenol Openeye Name: 4-[2-[4-(1-ethoxyethoxy)phenyl]-1-methyl-propyl]phenol CAS Name: 4-[3-[4-(1-ethoxyethoxy)phenyl]butan-2-yl]phenol IUPAC Name: 4-[3-[4-(1-ethoxyethoxy)phenyl]butan-2-yl]phenol Traditional Name: 4-[2-[4-(1-ethoxyethoxy)phenyl]-1-methyl-propyl]phenol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-5-22-16(4)23-20-12-8-18(9-13-20)15(3)14(2)17-6-10-19(21)11-7-17/h6-16,21H,5H2,1-4H3