1-[10,11-di(nonyl)henicosan-11-yl]cyclopenta-1,3-diene

Systemtic Name: 1-[10,11-di(nonyl)henicosan-11-yl]cyclopenta-1,3-diene Openeye Name: 1-[1-decyl-1,2-di(nonyl)undecyl]cyclopenta-1,3-diene CAS Name: 1-[10,11-di(nonyl)heneicosan-11-yl]cyclopenta-1,3-diene IUPAC Name: 1-[10,11-di(nonyl)henicosan-11-yl]cyclopenta-1,3-diene Traditional Name: 1-[1-decyl-1,2-di(nonyl)undecyl]cyclopenta-1,3-diene Formula: C44H84 MolecularWeight: 613.13776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCCC)(C1=CC=CC1)C(CCCCCCCCC)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCCC)(C1=CC=CC1)C(CCCCCCCCC)CCCCCCCCC

InChI

InChI=1S/C44H84/c1-5-9-13-17-21-25-29-35-41-44(43-38-32-33-39-43,40-34-28-24-20-16-12-8-4)42(36-30-26-22-18-14-10-6-2)37-31-27-23-19-15-11-7-3/h32-33,38,42H,5-31,34-37,39-41H2,1-4H3