10-[[3,4-bis[2-(2-chloroethyloxy)ethoxy]phenyl]methyl]anthracene-9-carbaldehyde

Systemtic Name: 10-[[3,4-bis[2-(2-chloroethyloxy)ethoxy]phenyl]methyl]anthracene-9-carbaldehyde Openeye Name: 10-[[3,4-bis[2-(2-chloroethoxy)ethoxy]phenyl]methyl]anthracene-9-carbaldehyde CAS Name: 10-[[3,4-bis[2-(2-chloroethoxy)ethoxy]phenyl]methyl]-9-anthracenecarboxaldehyde IUPAC Name: 10-[[3,4-bis[2-(2-chloroethoxy)ethoxy]phenyl]methyl]anthracene-9-carbaldehyde Traditional Name: 10-[3,4-bis[2-(2-chloroethoxy)ethoxy]benzyl]anthracene-9-carbaldehyde Formula: C30H30Cl2O5 MolecularWeight: 541.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=O)CC4=CC(=C(C=C4)OCCOCCCl)OCCOCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=O)CC4=CC(=C(C=C4)OCCOCCCl)OCCOCCCl

InChI

InChI=1S/C30H30Cl2O5/c31-11-13-34-15-17-36-29-10-9-22(20-30(29)37-18-16-35-14-12-32)19-27-23-5-1-3-7-25(23)28(21-33)26-8-4-2-6-24(26)27/h1-10,20-21H,11-19H2