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1,1,7,8-tetramethyl-3,4-dihydro-2H-phenanthrene

1,1,7,8-tetramethyl-3,4-dihydro-2H-phenanthrene

Systemtic Name:1,1,7,8-tetramethyl-3,4-dihydro-2H-phenanthrene
Openeye Name:1,1,7,8-tetramethyl-3,4-dihydro-2H-phenanthrene
CAS Name:1,1,7,8-tetramethyl-3,4-dihydro-2H-phenanthrene
IUPAC Name:1,1,7,8-tetramethyl-3,4-dihydro-2H-phenanthrene
Traditional Name:1,1,7,8-tetramethyl-3,4-dihydro-2H-phenanthrene
Formula: C18H22
MolecularWeight: 238.36728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22/c1-12-7-8-15-14(13(12)2)9-10-17-16(15)6-5-11-18(17,3)4/h7-10H,5-6,11H2,1-4H3


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