2,2-di(cyclopenten-1-yl)-2-[1,1-di(cyclopenten-1-yl)-2-oxidanyl-ethoxy]ethanol

Systemtic Name: 2,2-di(cyclopenten-1-yl)-2-[1,1-di(cyclopenten-1-yl)-2-oxidanyl-ethoxy]ethanol Openeye Name: 2,2-di(cyclopenten-1-yl)-2-[1,1-di(cyclopenten-1-yl)-2-hydroxy-ethoxy]ethanol CAS Name: 2-[1,1-bis(1-cyclopentenyl)-2-hydroxyethoxy]-2,2-bis(1-cyclopentenyl)ethanol IUPAC Name: 2,2-di(cyclopenten-1-yl)-2-[1,1-di(cyclopenten-1-yl)-2-hydroxyethoxy]ethanol Traditional Name: 2,2-di(cyclopenten-1-yl)-2-[1,1-di(cyclopenten-1-yl)-2-hydroxy-ethoxy]ethanol Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(CO)(C2=CCCC2)OC(CO)(C3=CCCC3)C4=CCCC4

Isomeric SMILES

C1CC=C(C1)C(CO)(C2=CCCC2)OC(CO)(C3=CCCC3)C4=CCCC4

InChI

InChI=1S/C24H34O3/c25-17-23(19-9-1-2-10-19,20-11-3-4-12-20)27-24(18-26,21-13-5-6-14-21)22-15-7-8-16-22/h9,11,13,15,25-26H,1-8,10,12,14,16-18H2