8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol

Systemtic Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol Openeye Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol CAS Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol IUPAC Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol Traditional Name: 8-(4-hydroxybenzyl)-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3=C(CC2)C=C(C=C3)O)CC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C3=C(CC2)C=C(C=C3)O)CC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C23H22O4/c1-26-21-13-22(27-2)23-18-10-8-17(25)12-15(18)5-9-19(23)20(21)11-14-3-6-16(24)7-4-14/h3-4,6-8,10,12-13,24-25H,5,9,11H2,1-2H3