3,5-ditert-butyl-8-methyl-phenanthrene-1-carbaldehyde

Systemtic Name: 3,5-ditert-butyl-8-methyl-phenanthrene-1-carbaldehyde Openeye Name: 3,5-ditert-butyl-8-methyl-phenanthrene-1-carbaldehyde CAS Name: 3,5-ditert-butyl-8-methyl-1-phenanthrenecarboxaldehyde IUPAC Name: 3,5-ditert-butyl-8-methylphenanthrene-1-carbaldehyde Traditional Name: 3,5-ditert-butyl-8-methyl-phenanthrene-1-carbaldehyde Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C=C(C=C3C2=C(C=C1)C(C)(C)C)C(C)(C)C)C=O

Isomeric SMILES

CC1=C2C=CC3=C(C=C(C=C3C2=C(C=C1)C(C)(C)C)C(C)(C)C)C=O

InChI

InChI=1S/C24H28O/c1-15-8-11-21(24(5,6)7)22-18(15)9-10-19-16(14-25)12-17(13-20(19)22)23(2,3)4/h8-14H,1-7H3