3-[(5-methanoyl-2-oxidanyl-phenyl)-(4-propylphenyl)methyl]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[(5-methanoyl-2-oxidanyl-phenyl)-(4-propylphenyl)methyl]-4-oxidanyl-benzaldehyde Openeye Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-propylphenyl)methyl]-4-hydroxy-benzaldehyde CAS Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-propylphenyl)methyl]-4-hydroxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-propylphenyl)methyl]-4-hydroxybenzaldehyde Traditional Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-propylphenyl)methyl]-4-hydroxy-benzaldehyde Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O

InChI

InChI=1S/C24H22O4/c1-2-3-16-4-8-19(9-5-16)24(20-12-17(14-25)6-10-22(20)27)21-13-18(15-26)7-11-23(21)28/h4-15,24,27-28H,2-3H2,1H3