2,3,5,7-tetramethyl-9,10-dihydrophenanthrene

Systemtic Name: 2,3,5,7-tetramethyl-9,10-dihydrophenanthrene Openeye Name: 2,3,5,7-tetramethyl-9,10-dihydrophenanthrene CAS Name: 2,3,5,7-tetramethyl-9,10-dihydrophenanthrene IUPAC Name: 2,3,5,7-tetramethyl-9,10-dihydrophenanthrene Traditional Name: 2,3,5,7-tetramethyl-9,10-dihydrophenanthrene Formula: C18H20 MolecularWeight: 236.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCC3=CC(=C(C=C32)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CCC3=CC(=C(C=C32)C)C)C

InChI

InChI=1S/C18H20/c1-11-7-14(4)18-16(8-11)6-5-15-9-12(2)13(3)10-17(15)18/h7-10H,5-6H2,1-4H3