1-[4-(5H-cyclopenta[c]phenanthren-1-yl)heptan-4-yl]-5H-cyclopenta[c]phenanthrene

Systemtic Name: 1-[4-(5H-cyclopenta[c]phenanthren-1-yl)heptan-4-yl]-5H-cyclopenta[c]phenanthrene Openeye Name: 1-[1-(5H-cyclopenta[c]phenanthren-1-yl)-1-propyl-butyl]-5H-cyclopenta[c]phenanthrene CAS Name: 1-[4-(5H-cyclopenta[c]phenanthren-1-yl)heptan-4-yl]-5H-cyclopenta[c]phenanthrene IUPAC Name: 1-[4-(5H-cyclopenta[c]phenanthren-1-yl)heptan-4-yl]-5H-cyclopenta[c]phenanthrene Traditional Name: 1-[1-(5H-cyclopenta[c]phenanthren-1-yl)-1-propyl-butyl]-5H-cyclopenta[c]phenanthrene Formula: C41H36 MolecularWeight: 528.72454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H36/c1-3-25-41(26-4-2,35-23-21-31-19-17-29-15-13-27-9-5-7-11-33(27)37(29)39(31)35)36-24-22-32-20-18-30-16-14-28-10-6-8-12-34(28)38(30)40(32)36/h5-16,19-24H,3-4,17-18,25-26H2,1-2H3