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

Systemtic Name: 5-[4-(3-methanoyl-4-nonoxy-phenyl)phenyl]-2-methyl-benzaldehyde Openeye Name: 5-[4-(3-formyl-4-nonoxy-phenyl)phenyl]-2-methyl-benzaldehyde CAS Name: 5-[4-(3-formyl-4-nonoxyphenyl)phenyl]-2-methylbenzaldehyde IUPAC Name: 5-[4-(3-formyl-4-nonoxyphenyl)phenyl]-2-methylbenzaldehyde Traditional Name: 5-[4-(3-formyl-4-nonoxy-phenyl)phenyl]-2-methyl-benzaldehyde Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C)C=O)C=O

Isomeric SMILES

CCCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C)C=O)C=O

InChI

InChI=1S/C30H34O3/c1-3-4-5-6-7-8-9-18-33-30-17-16-27(20-29(30)22-32)25-14-12-24(13-15-25)26-11-10-23(2)28(19-26)21-31/h10-17,19-22H,3-9,18H2,1-2H3