1,2-bis(3,4-dihexoxyphenyl)-4,5-dihexoxy-benzene

Systemtic Name: 1,2-bis(3,4-dihexoxyphenyl)-4,5-dihexoxy-benzene Openeye Name: 1,2-bis(3,4-dihexoxyphenyl)-4,5-dihexoxy-benzene CAS Name: 1,2-bis(3,4-dihexoxyphenyl)-4,5-dihexoxybenzene IUPAC Name: 1,2-bis(3,4-dihexoxyphenyl)-4,5-dihexoxybenzene Traditional Name: 1,2-bis(3,4-dihexoxyphenyl)-4,5-dihexoxy-benzene Formula: C54H86O6 MolecularWeight: 831.25704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2C3=CC(=C(C=C3)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2C3=CC(=C(C=C3)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC

InChI

InChI=1S/C54H86O6/c1-7-13-19-25-35-55-49-33-31-45(41-51(49)57-37-27-21-15-9-3)47-43-53(59-39-29-23-17-11-5)54(60-40-30-24-18-12-6)44-48(47)46-32-34-50(56-36-26-20-14-8-2)52(42-46)58-38-28-22-16-10-4/h31-34,41-44H,7-30,35-40H2,1-6H3