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1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3-carbaldehyde

1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3-carbaldehyde

Systemtic Name:1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3-carbaldehyde
Openeye Name:1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3-carbaldehyde
CAS Name:1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)-3-hexahelicenecarboxaldehyde
IUPAC Name:1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3-carbaldehyde
Traditional Name:1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3-carbaldehyde
Formula: C55H72O13
MolecularWeight: 941.15238
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=C2C(=C(C=C1)OCOC)C=C(C3=C2C4=C(C=C3)C=CC5=C(C=C6C(=C54)C(=CC(=C6OCOC)C=O)OCCOCCCC)OCCOCCCC)OCCOCCCC


Isomeric SMILES

CCCCOCCOC1=C2C(=C(C=C1)OCOC)C=C(C3=C2C4=C(C=C3)C=CC5=C(C=C6C(=C54)C(=CC(=C6OCOC)C=O)OCCOCCCC)OCCOCCCC)OCCOCCCC


InChI

InChI=1S/C55H72O13/c1-7-11-21-59-25-29-63-46-20-19-45(67-37-57-5)43-34-47(64-30-26-60-22-12-8-2)41-17-15-39-16-18-42-48(65-31-27-61-23-13-9-3)35-44-52(54(42)50(39)53(41)51(43)46)49(66-32-28-62-24-14-10-4)33-40(36-56)55(44)68-38-58-6/h15-20,33-36H,7-14,21-32,37-38H2,1-6H3


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