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

Systemtic Name: 5-[12-(3-methanoyl-4-oxidanyl-5-propan-2-yl-phenyl)dodecyl]-2-oxidanyl-3-phenyl-benzaldehyde Openeye Name: 5-[12-(3-formyl-4-hydroxy-5-isopropyl-phenyl)dodecyl]-2-hydroxy-3-phenyl-benzaldehyde CAS Name: 5-[12-(3-formyl-4-hydroxy-5-propan-2-ylphenyl)dodecyl]-2-hydroxy-3-phenylbenzaldehyde IUPAC Name: 5-[12-(3-formyl-4-hydroxy-5-propan-2-ylphenyl)dodecyl]-2-hydroxy-3-phenylbenzaldehyde Traditional Name: 5-[12-(3-formyl-4-hydroxy-5-isopropyl-phenyl)dodecyl]-2-hydroxy-3-phenyl-benzaldehyde Formula: C35H44O4 MolecularWeight: 528.72146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C=O)C=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C=O)C=O)O

InChI

InChI=1S/C35H44O4/c1-26(2)32-22-27(20-30(24-36)34(32)38)16-12-9-7-5-3-4-6-8-10-13-17-28-21-31(25-37)35(39)33(23-28)29-18-14-11-15-19-29/h11,14-15,18-26,38-39H,3-10,12-13,16-17H2,1-2H3