1,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol

Systemtic Name: 1,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol Openeye Name: 1,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol CAS Name: 1,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol IUPAC Name: 1,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol Traditional Name: 1,8-bis(4-hydroxybenzyl)-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol Formula: C35H30O6 MolecularWeight: 546.6091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)O)C3=C(CC2)C(=C(C(=C3O)C4=CC=CC=C4)O)CC5=CC=C(C=C5)O)CC6=CC=C(C=C6)O

Isomeric SMILES

COC1=C(C2=C(C(=C1)O)C3=C(CC2)C(=C(C(=C3O)C4=CC=CC=C4)O)CC5=CC=C(C=C5)O)CC6=CC=C(C=C6)O

InChI

InChI=1S/C35H30O6/c1-41-30-19-29(38)32-25(27(30)17-20-7-11-23(36)12-8-20)15-16-26-28(18-21-9-13-24(37)14-10-21)34(39)31(35(40)33(26)32)22-5-3-2-4-6-22/h2-14,19,36-40H,15-18H2,1H3