2,3,5,7-tetramethoxy-1-(2,3,5,7-tetramethoxyphenanthren-1-yl)phenanthrene

Systemtic Name: 2,3,5,7-tetramethoxy-1-(2,3,5,7-tetramethoxyphenanthren-1-yl)phenanthrene Openeye Name: 2,3,5,7-tetramethoxy-1-(2,3,5,7-tetramethoxy-1-phenanthryl)phenanthrene CAS Name: 2,3,5,7-tetramethoxy-1-(2,3,5,7-tetramethoxy-1-phenanthrenyl)phenanthrene IUPAC Name: 2,3,5,7-tetramethoxy-1-(2,3,5,7-tetramethoxyphenanthren-1-yl)phenanthrene Traditional Name: 2,3,5,7-tetramethoxy-1-(2,3,5,7-tetramethoxy-1-phenanthryl)phenanthrene Formula: C36H34O8 MolecularWeight: 594.65036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC3=C(C(=C(C=C32)OC)OC)C4=C5C=CC6=CC(=CC(=C6C5=CC(=C4OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC3=C(C(=C(C=C32)OC)OC)C4=C5C=CC6=CC(=CC(=C6C5=CC(=C4OC)OC)OC)OC)OC

InChI

InChI=1S/C36H34O8/c1-37-21-13-19-9-11-23-25(31(19)27(15-21)39-3)17-29(41-5)35(43-7)33(23)34-24-12-10-20-14-22(38-2)16-28(40-4)32(20)26(24)18-30(42-6)36(34)44-8/h9-18H,1-8H3