2-(6-methoxy-2-methyl-3-phenyl-phenyl)-3-methyl-4-phenyl-benzaldehyde

Systemtic Name: 2-(6-methoxy-2-methyl-3-phenyl-phenyl)-3-methyl-4-phenyl-benzaldehyde Openeye Name: 2-(6-methoxy-2-methyl-3-phenyl-phenyl)-3-methyl-4-phenyl-benzaldehyde CAS Name: 2-(6-methoxy-2-methyl-3-phenylphenyl)-3-methyl-4-phenylbenzaldehyde IUPAC Name: 2-(6-methoxy-2-methyl-3-phenylphenyl)-3-methyl-4-phenylbenzaldehyde Traditional Name: 2-(6-methoxy-2-methyl-3-phenyl-phenyl)-3-methyl-4-phenyl-benzaldehyde Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=C(C=CC(=C2C)C3=CC=CC=C3)OC)C=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C2=C(C=CC(=C2C)C3=CC=CC=C3)OC)C=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O2/c1-19-24(21-10-6-4-7-11-21)15-14-23(18-29)27(19)28-20(2)25(16-17-26(28)30-3)22-12-8-5-9-13-22/h4-18H,1-3H3