1-[2-(5H-cyclopenta[c]phenanthren-1-yl)propan-2-yl]-5H-cyclopenta[c]phenanthrene

Systemtic Name: 1-[2-(5H-cyclopenta[c]phenanthren-1-yl)propan-2-yl]-5H-cyclopenta[c]phenanthrene Openeye Name: 1-[1-(5H-cyclopenta[c]phenanthren-1-yl)-1-methyl-ethyl]-5H-cyclopenta[c]phenanthrene CAS Name: 1-[2-(5H-cyclopenta[c]phenanthren-1-yl)propan-2-yl]-5H-cyclopenta[c]phenanthrene IUPAC Name: 1-[2-(5H-cyclopenta[c]phenanthren-1-yl)propan-2-yl]-5H-cyclopenta[c]phenanthrene Traditional Name: 1-[1-(5H-cyclopenta[c]phenanthren-1-yl)-1-methyl-ethyl]-5H-cyclopenta[c]phenanthrene Formula: C37H28 MolecularWeight: 472.61822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C2C(=CCC3=C2C4=CC=CC=C4C=C3)C=C1)C5=C6C(=CCC7=C6C8=CC=CC=C8C=C7)C=C5

Isomeric SMILES

CC(C)(C1=C2C(=CCC3=C2C4=CC=CC=C4C=C3)C=C1)C5=C6C(=CCC7=C6C8=CC=CC=C8C=C7)C=C5

InChI

InChI=1S/C37H28/c1-37(2,31-21-19-27-17-15-25-13-11-23-7-3-5-9-29(23)33(25)35(27)31)32-22-20-28-18-16-26-14-12-24-8-4-6-10-30(24)34(26)36(28)32/h3-14,17-22H,15-16H2,1-2H3