1-(4-methoxyphenyl)-4-phenyl-butane-1,1-diol

Systemtic Name: 1-(4-methoxyphenyl)-4-phenyl-butane-1,1-diol Openeye Name: 1-(4-methoxyphenyl)-4-phenyl-butane-1,1-diol CAS Name: 1-(4-methoxyphenyl)-4-phenylbutane-1,1-diol IUPAC Name: 1-(4-methoxyphenyl)-4-phenylbutane-1,1-diol Traditional Name: 1-(4-methoxyphenyl)-4-phenyl-butane-1,1-diol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)(O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)(O)O

InChI

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