4-[4-(4-hydroxyphenyl)-1-(2-methoxy-4-oxidanyl-phenyl)cyclohexyl]-3-methoxy-phenol

Systemtic Name: 4-[4-(4-hydroxyphenyl)-1-(2-methoxy-4-oxidanyl-phenyl)cyclohexyl]-3-methoxy-phenol Openeye Name: 4-[1-(4-hydroxy-2-methoxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methoxy-phenol CAS Name: 4-[1-(4-hydroxy-2-methoxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methoxyphenol IUPAC Name: 4-[1-(4-hydroxy-2-methoxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methoxyphenol Traditional Name: 4-[1-(4-hydroxy-2-methoxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methoxy-phenol Formula: C26H28O5 MolecularWeight: 420.49752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=C(C=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)O)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=C(C=C(C=C4)O)OC

InChI

InChI=1S/C26H28O5/c1-30-24-15-20(28)7-9-22(24)26(23-10-8-21(29)16-25(23)31-2)13-11-18(12-14-26)17-3-5-19(27)6-4-17/h3-10,15-16,18,27-29H,11-14H2,1-2H3