[2,4,5-triacetyloxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]phenyl] ethanoate

Systemtic Name: [2,4,5-triacetyloxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]phenyl] ethanoate Openeye Name: [2,4,5-triacetoxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]phenyl] acetate CAS Name: acetic acid [2,4,5-triacetyloxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]phenyl] ester IUPAC Name: [2,4,5-triacetyloxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]phenyl] acetate Traditional Name: acetic acid [2,4,5-triacetoxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]phenyl] ester Formula: C40H40N2O8 MolecularWeight: 676.7542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)NC=C2C3=C(C(=C(C(=C3OC(=O)C)OC(=O)C)C4=CNC5=C4C=C(C=C5)CC=C(C)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)NC=C2C3=C(C(=C(C(=C3OC(=O)C)OC(=O)C)C4=CNC5=C4C=C(C=C5)CC=C(C)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C40H40N2O8/c1-21(2)9-11-27-13-15-33-29(17-27)31(19-41-33)35-37(47-23(5)43)39(49-25(7)45)36(40(50-26(8)46)38(35)48-24(6)44)32-20-42-34-16-14-28(18-30(32)34)12-10-22(3)4/h9-10,13-20,41-42H,11-12H2,1-8H3