3-chloranyl-5-[1-(3-chloranyl-5-methanoyl-4-methoxy-phenyl)-5-(2-ethyl-1,3-dioxolan-2-yl)pent-1-enyl]-2-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-[1-(3-chloranyl-5-methanoyl-4-methoxy-phenyl)-5-(2-ethyl-1,3-dioxolan-2-yl)pent-1-enyl]-2-methoxy-benzaldehyde Openeye Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxy-phenyl)-5-(2-ethyl-1,3-dioxolan-2-yl)pent-1-enyl]-2-methoxy-benzaldehyde CAS Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxyphenyl)-5-(2-ethyl-1,3-dioxolan-2-yl)pent-1-enyl]-2-methoxybenzaldehyde IUPAC Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxyphenyl)-5-(2-ethyl-1,3-dioxolan-2-yl)pent-1-enyl]-2-methoxybenzaldehyde Traditional Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxy-phenyl)-5-(2-ethyl-1,3-dioxolan-2-yl)pent-1-enyl]-2-methoxy-benzaldehyde Formula: C26H28Cl2O6 MolecularWeight: 507.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)CCCC=C(C2=CC(=C(C(=C2)Cl)OC)C=O)C3=CC(=C(C(=C3)Cl)OC)C=O

Isomeric SMILES

CCC1(OCCO1)CCCC=C(C2=CC(=C(C(=C2)Cl)OC)C=O)C3=CC(=C(C(=C3)Cl)OC)C=O

InChI

InChI=1S/C26H28Cl2O6/c1-4-26(33-9-10-34-26)8-6-5-7-21(17-11-19(15-29)24(31-2)22(27)13-17)18-12-20(16-30)25(32-3)23(28)14-18/h7,11-16H,4-6,8-10H2,1-3H3