5-[12-(3-methanoyl-4-oxidanyl-5-propan-2-yl-phenyl)dodecyl]-2-oxidanyl-3-propan-2-yl-benzaldehyde

Systemtic Name: 5-[12-(3-methanoyl-4-oxidanyl-5-propan-2-yl-phenyl)dodecyl]-2-oxidanyl-3-propan-2-yl-benzaldehyde Openeye Name: 5-[12-(3-formyl-4-hydroxy-5-isopropyl-phenyl)dodecyl]-2-hydroxy-3-isopropyl-benzaldehyde CAS Name: 5-[12-(3-formyl-4-hydroxy-5-propan-2-ylphenyl)dodecyl]-2-hydroxy-3-propan-2-ylbenzaldehyde IUPAC Name: 5-[12-(3-formyl-4-hydroxy-5-propan-2-ylphenyl)dodecyl]-2-hydroxy-3-propan-2-ylbenzaldehyde Traditional Name: 5-[12-(3-formyl-4-hydroxy-5-isopropyl-phenyl)dodecyl]-2-hydroxy-3-isopropyl-benzaldehyde Formula: C32H46O4 MolecularWeight: 494.70524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C=O)O)C(C)C)C=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C=O)O)C(C)C)C=O)O

InChI

InChI=1S/C32H46O4/c1-23(2)29-19-25(17-27(21-33)31(29)35)15-13-11-9-7-5-6-8-10-12-14-16-26-18-28(22-34)32(36)30(20-26)24(3)4/h17-24,35-36H,5-16H2,1-4H3