7-[2-[2-(3-hydroxyphenyl)ethyl]-6-methoxy-4-oxidanyl-phenoxy]-2-methoxy-9,10-dihydrophenanthren-4-ol

Systemtic Name: 7-[2-[2-(3-hydroxyphenyl)ethyl]-6-methoxy-4-oxidanyl-phenoxy]-2-methoxy-9,10-dihydrophenanthren-4-ol Openeye Name: 7-[4-hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxy-phenoxy]-2-methoxy-9,10-dihydrophenanthren-4-ol CAS Name: 7-[4-hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxyphenoxy]-2-methoxy-9,10-dihydrophenanthren-4-ol IUPAC Name: 7-[4-hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxyphenoxy]-2-methoxy-9,10-dihydrophenanthren-4-ol Traditional Name: 7-[4-hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxy-phenoxy]-2-methoxy-9,10-dihydrophenanthren-4-ol Formula: C30H28O6 MolecularWeight: 484.53972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC3=C2C=CC(=C3)OC4=C(C=C(C=C4CCC5=CC(=CC=C5)O)O)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)CCC3=C2C=CC(=C3)OC4=C(C=C(C=C4CCC5=CC(=CC=C5)O)O)OC)O

InChI

InChI=1S/C30H28O6/c1-34-25-15-20-9-8-19-14-24(10-11-26(19)29(20)27(33)17-25)36-30-21(13-23(32)16-28(30)35-2)7-6-18-4-3-5-22(31)12-18/h3-5,10-17,31-33H,6-9H2,1-2H3