9,10-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene

Systemtic Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Openeye Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene CAS Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene IUPAC Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Traditional Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3CCCCC3=C1C

Isomeric SMILES

CC1=C2CCCCC2=C3CCCCC3=C1C

InChI

InChI=1S/C16H22/c1-11-12(2)14-8-4-6-10-16(14)15-9-5-3-7-13(11)15/h3-10H2,1-2H3