2-[4-[4-(3-hydroxyphenyl)-3-methoxy-phenyl]-3-methoxy-phenyl]phenol

Systemtic Name: 2-[4-[4-(3-hydroxyphenyl)-3-methoxy-phenyl]-3-methoxy-phenyl]phenol Openeye Name: 2-[4-[4-(3-hydroxyphenyl)-3-methoxy-phenyl]-3-methoxy-phenyl]phenol CAS Name: 2-[4-[4-(3-hydroxyphenyl)-3-methoxyphenyl]-3-methoxyphenyl]phenol IUPAC Name: 2-[4-[4-(3-hydroxyphenyl)-3-methoxyphenyl]-3-methoxyphenyl]phenol Traditional Name: 2-[4-[4-(3-hydroxyphenyl)-3-methoxy-phenyl]-3-methoxy-phenyl]phenol Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=C(C=C2)C3=CC=CC=C3O)OC)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=C(C=C2)C3=CC=CC=C3O)OC)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H22O4/c1-29-25-15-18(21-8-3-4-9-24(21)28)10-12-23(25)19-11-13-22(26(16-19)30-2)17-6-5-7-20(27)14-17/h3-16,27-28H,1-2H3