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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=CC2=C1C3=C(C=C2)C=CC4=CC=CC=C43)C5C=CC6=C5C7=C(C=C6)C=CC8=CC=CC=C87

Isomeric SMILES

CC(C)(C1C=CC2=C1C3=C(C=C2)C=CC4=CC=CC=C43)C5C=CC6=C5C7=C(C=C6)C=CC8=CC=CC=C87

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/h3-22,31-32H,1-2H3