1-(11-decyl-10-nonyl-henicosan-11-yl)cyclopenta-1,3-diene

Systemtic Name: 1-(11-decyl-10-nonyl-henicosan-11-yl)cyclopenta-1,3-diene Openeye Name: 1-(1,1-didecyl-2-nonyl-undecyl)cyclopenta-1,3-diene CAS Name: 1-(11-decyl-10-nonylheneicosan-11-yl)cyclopenta-1,3-diene IUPAC Name: 1-(11-decyl-10-nonylhenicosan-11-yl)cyclopenta-1,3-diene Traditional Name: 1-(1,1-didecyl-2-nonyl-undecyl)cyclopenta-1,3-diene Formula: C45H86 MolecularWeight: 627.16434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H86/c1-5-9-13-17-21-25-29-35-41-45(44-39-33-34-40-44,42-36-30-26-22-18-14-10-6-2)43(37-31-27-23-19-15-11-7-3)38-32-28-24-20-16-12-8-4/h33-34,39,43H,5-32,35-38,40-42H2,1-4H3