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

Systemtic Name: 3-[3-(3-methanoyl-5-methyl-2-oxidanyl-phenyl)-2-methoxy-5-methyl-phenyl]-5-methyl-2-oxidanyl-benzaldehyde Openeye Name: 3-[3-(3-formyl-2-hydroxy-5-methyl-phenyl)-2-methoxy-5-methyl-phenyl]-2-hydroxy-5-methyl-benzaldehyde CAS Name: 3-[3-(3-formyl-2-hydroxy-5-methylphenyl)-2-methoxy-5-methylphenyl]-2-hydroxy-5-methylbenzaldehyde IUPAC Name: 3-[3-(3-formyl-2-hydroxy-5-methylphenyl)-2-methoxy-5-methylphenyl]-2-hydroxy-5-methylbenzaldehyde Traditional Name: 3-[3-(3-formyl-2-hydroxy-5-methyl-phenyl)-2-methoxy-5-methyl-phenyl]-2-hydroxy-5-methyl-benzaldehyde Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3O)C=O)C)C)O)C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3O)C=O)C)C)O)C=O

InChI

InChI=1S/C24H22O5/c1-13-5-16(11-25)22(27)18(7-13)20-9-15(3)10-21(24(20)29-4)19-8-14(2)6-17(12-26)23(19)28/h5-12,27-28H,1-4H3