1-[2-(4-methylphenoxy)phenyl]butane-1,4-diol

Systemtic Name: 1-[2-(4-methylphenoxy)phenyl]butane-1,4-diol Openeye Name: 1-[2-(4-methylphenoxy)phenyl]butane-1,4-diol CAS Name: 1-[2-(4-methylphenoxy)phenyl]butane-1,4-diol IUPAC Name: 1-[2-(4-methylphenoxy)phenyl]butane-1,4-diol Traditional Name: 1-[2-(4-methylphenoxy)phenyl]butane-1,4-diol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C(CCCO)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2C(CCCO)O

InChI

InChI=1S/C17H20O3/c1-13-8-10-14(11-9-13)20-17-7-3-2-5-15(17)16(19)6-4-12-18/h2-3,5,7-11,16,18-19H,4,6,12H2,1H3