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4-[2-[2-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]propan-2-yl]-6-methoxy-phenyl]phenol

4-[2-[2-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]propan-2-yl]-6-methoxy-phenyl]phenol

Systemtic Name:4-[2-[2-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]propan-2-yl]-6-methoxy-phenyl]phenol
Openeye Name:4-[2-[1-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]-1-methyl-ethyl]-6-methoxy-phenyl]phenol
CAS Name:4-[2-[2-[2-(4-hydroxyphenyl)-3-methoxyphenyl]propan-2-yl]-6-methoxyphenyl]phenol
IUPAC Name:4-[2-[2-[2-(4-hydroxyphenyl)-3-methoxyphenyl]propan-2-yl]-6-methoxyphenyl]phenol
Traditional Name:4-[2-[1-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]-1-methyl-ethyl]-6-methoxy-phenyl]phenol
Formula: C29H28O4
MolecularWeight: 440.53022
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H28O4/c1-29(2,23-7-5-9-25(32-3)27(23)19-11-15-21(30)16-12-19)24-8-6-10-26(33-4)28(24)20-13-17-22(31)18-14-20/h5-18,30-31H,1-4H3


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