3,6,9,10-tetramethylphenanthrene

Systemtic Name: 3,6,9,10-tetramethylphenanthrene Openeye Name: 3,6,9,10-tetramethylphenanthrene CAS Name: 3,6,9,10-tetramethylphenanthrene IUPAC Name: 3,6,9,10-tetramethylphenanthrene Traditional Name: 3,6,9,10-tetramethylphenanthrene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C)C)C

InChI

InChI=1S/C18H18/c1-11-5-7-15-13(3)14(4)16-8-6-12(2)10-18(16)17(15)9-11/h5-10H,1-4H3