1-[3-(5H-cyclopenta[c]phenanthren-1-yl)-2,4-dimethyl-pentan-3-yl]-5H-cyclopenta[c]phenanthrene

Systemtic Name: 1-[3-(5H-cyclopenta[c]phenanthren-1-yl)-2,4-dimethyl-pentan-3-yl]-5H-cyclopenta[c]phenanthrene Openeye Name: 1-[1-(5H-cyclopenta[c]phenanthren-1-yl)-1-isopropyl-2-methyl-propyl]-5H-cyclopenta[c]phenanthrene CAS Name: 1-[3-(5H-cyclopenta[c]phenanthren-1-yl)-2,4-dimethylpentan-3-yl]-5H-cyclopenta[c]phenanthrene IUPAC Name: 1-[3-(5H-cyclopenta[c]phenanthren-1-yl)-2,4-dimethylpentan-3-yl]-5H-cyclopenta[c]phenanthrene Traditional Name: 1-[1-(5H-cyclopenta[c]phenanthren-1-yl)-1-isopropyl-2-methyl-propyl]-5H-cyclopenta[c]phenanthrene Formula: C41H36 MolecularWeight: 528.72454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H36/c1-25(2)41(26(3)4,35-23-21-31-19-17-29-15-13-27-9-5-7-11-33(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/h5-16,19-26H,17-18H2,1-4H3