1,6,7-trimethoxy-9-phenyl-8-(1,4,9-trimethoxy-3-phenyl-5,6-dihydro-4H-phenalen-2-yl)-2,3-dihydro-1H-phenalene

Systemtic Name: 1,6,7-trimethoxy-9-phenyl-8-(1,4,9-trimethoxy-3-phenyl-5,6-dihydro-4H-phenalen-2-yl)-2,3-dihydro-1H-phenalene Openeye Name: 1,6,7-trimethoxy-9-phenyl-8-(1,4,9-trimethoxy-3-phenyl-5,6-dihydro-4H-phenalen-2-yl)-2,3-dihydro-1H-phenalene CAS Name: 1,6,7-trimethoxy-9-phenyl-8-(1,4,9-trimethoxy-3-phenyl-5,6-dihydro-4H-phenalen-2-yl)-2,3-dihydro-1H-phenalene IUPAC Name: 1,6,7-trimethoxy-9-phenyl-8-(1,4,9-trimethoxy-3-phenyl-5,6-dihydro-4H-phenalen-2-yl)-2,3-dihydro-1H-phenalene Traditional Name: 1,6,7-trimethoxy-9-phenyl-8-(1,4,9-trimethoxy-3-phenyl-5,6-dihydro-4H-phenalen-2-yl)-2,3-dihydro-1H-phenalene Formula: C44H42O6 MolecularWeight: 666.80068

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C3C1=C(C(=C(C3=C(C=C2)OC)OC)C4=C(C5=C(C=CC6=C5C(=C4C7=CC=CC=C7)C(CC6)OC)OC)OC)C8=CC=CC=C8

Isomeric SMILES

COC1CCC2=C3C1=C(C(=C(C3=C(C=C2)OC)OC)C4=C(C5=C(C=CC6=C5C(=C4C7=CC=CC=C7)C(CC6)OC)OC)OC)C8=CC=CC=C8

InChI

InChI=1S/C44H42O6/c1-45-29-21-17-27-19-23-31(47-3)39-33(27)37(29)35(25-13-9-7-10-14-25)41(43(39)49-5)42-36(26-15-11-8-12-16-26)38-30(46-2)22-18-28-20-24-32(48-4)40(34(28)38)44(42)50-6/h7-16,19-20,23-24,29-30H,17-18,21-22H2,1-6H3