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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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