2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]phenol

Systemtic Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 2-ethoxy-3-(4-hydroxyphenyl)-6-[3-hydroxy-4-(p-tolylmethoxy)phenyl]-5-methoxy-phenol CAS Name: 2-ethoxy-6-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-3-(4-hydroxyphenyl)-5-methoxyphenol IUPAC Name: 2-ethoxy-6-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-3-(4-hydroxyphenyl)-5-methoxyphenol Traditional Name: 2-ethoxy-6-[3-hydroxy-4-(4-methylbenzyl)oxy-phenyl]-3-(4-hydroxyphenyl)-5-methoxy-phenol Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C)O)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C29H28O6/c1-4-34-29-23(20-9-12-22(30)13-10-20)16-26(33-3)27(28(29)32)21-11-14-25(24(31)15-21)35-17-19-7-5-18(2)6-8-19/h5-16,30-32H,4,17H2,1-3H3