1-[2-(3-methylphenoxy)phenyl]butane-1,4-diol

Systemtic Name: 1-[2-(3-methylphenoxy)phenyl]butane-1,4-diol Openeye Name: 1-[2-(3-methylphenoxy)phenyl]butane-1,4-diol CAS Name: 1-[2-(3-methylphenoxy)phenyl]butane-1,4-diol IUPAC Name: 1-[2-(3-methylphenoxy)phenyl]butane-1,4-diol Traditional Name: 1-[2-(3-methylphenoxy)phenyl]butane-1,4-diol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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