1-(15-ethanoyl-1,4,6,11,13,16-hexamethoxy-hexahelicen-2-yl)ethanone

Systemtic Name: 1-(15-ethanoyl-1,4,6,11,13,16-hexamethoxy-hexahelicen-2-yl)ethanone Openeye Name: 1-(15-acetyl-1,4,6,11,13,16-hexamethoxy-hexahelicen-2-yl)ethanone CAS Name: 1-(15-acetyl-1,4,6,11,13,16-hexamethoxy-2-hexahelicenyl)ethanone IUPAC Name: 1-(15-acetyl-1,4,6,11,13,16-hexamethoxyhexahelicen-2-yl)ethanone Traditional Name: 1-(15-acetyl-1,4,6,11,13,16-hexamethoxy-hexahelicen-2-yl)ethanone Formula: C36H32O8 MolecularWeight: 592.63448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6OC)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6OC)C(=O)C)OC)OC

InChI

InChI=1S/C36H32O8/c1-17(37)22-13-28(41-5)24-15-26(39-3)20-11-9-19-10-12-21-27(40-4)16-25-29(42-6)14-23(18(2)38)36(44-8)34(25)32(21)30(19)31(20)33(24)35(22)43-7/h9-16H,1-8H3