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

Systemtic Name: 3-[(5-methanoyl-2-oxidanyl-phenyl)-(4-propoxyphenyl)methyl]-4-oxidanyl-benzaldehyde Openeye Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-propoxyphenyl)methyl]-4-hydroxy-benzaldehyde CAS Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-propoxyphenyl)methyl]-4-hydroxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-propoxyphenyl)methyl]-4-hydroxybenzaldehyde Traditional Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-propoxyphenyl)methyl]-4-hydroxy-benzaldehyde Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O

InChI

InChI=1S/C24H22O5/c1-2-11-29-19-7-5-18(6-8-19)24(20-12-16(14-25)3-9-22(20)27)21-13-17(15-26)4-10-23(21)28/h3-10,12-15,24,27-28H,2,11H2,1H3