3,4,5,6-tetramethyl-9,10-dihydrophenanthrene

Systemtic Name: 3,4,5,6-tetramethyl-9,10-dihydrophenanthrene Openeye Name: 3,4,5,6-tetramethyl-9,10-dihydrophenanthrene CAS Name: 3,4,5,6-tetramethyl-9,10-dihydrophenanthrene IUPAC Name: 3,4,5,6-tetramethyl-9,10-dihydrophenanthrene Traditional Name: 3,4,5,6-tetramethyl-9,10-dihydrophenanthrene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC3=C2C(=C(C=C3)C)C)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CCC3=C2C(=C(C=C3)C)C)C=C1)C

InChI

InChI=1S/C18H20/c1-11-5-7-15-9-10-16-8-6-12(2)14(4)18(16)17(15)13(11)3/h5-8H,9-10H2,1-4H3